Title says it all. Im experimenting with a bi-weekly news segment that's intended for keeping people up to date on events in AI from a high level. I just published Episode 2 today and would like feedback on areas for improvement. https://youtu.be/kQk7f6gsPDE Thanks in advance! submitted by /u/Kitten-Smuggler [link] [comments]  ( 56 min )

Not sure I got the terminology right on this but by online, I mean models that automatically learn directly from user action as and when it happens. Not something which you log to later process and train the model. Gradient Boosted Decision Trees and other models require periodic re-training right? Anyone have experience with this? Is reinforcement learning applicable here? This is new to me, so please ask if you have clarifications. Thanks. submitted by /u/grchelp2018 [link] [comments]  ( 60 min )

I'm trying to understand how I can use COMET to evaluate translation models https://github.com/Unbabel/COMET ? I don't really understand how it was trained the meaning of the outputed values ? https://unbabel.github.io/COMET/html/faqs.html#which-comet-model-should-i-use Thanks for your help submitted by /u/AImSamy [link] [comments]  ( 71 min )

Not sure where else to ask this as I can't find other subreddits to ask this question in. I've heard this AI voice plenty of times. It sounds pretty good and I've seen it used in some videos but I just can't find it anywhere. Play .ht has a similar voice but it doesn't flow as good as this one and makes lots of mistakes. I figured maybe someone here has experience with TTS and they ran into this one at some point. Below I am posting a sample, it's only 50 seconds long. Also, I need this one specifically and I've been searching for days but I can't find it anywhere. https://sndup.net/x628/ submitted by /u/Long8D [link] [comments]  ( 63 min )

Hello Everyone! Are there any research problems in language comprehension and summarization tasks which don't require much compute? I wish to play with NLP/NLU now but compute requirements are enormous.. After reading around, i found that text to video problem is being actively researched and may not require as much compute as bare language models do. Are their any novel ideas in text to video domain not requiring much compute? submitted by /u/WobblySilicon [link] [comments]  ( 69 min )

Hi Everyone, Referring from the link - https://nlp.johnsnowlabs.com/2020/09/19/biobert_pmc_base_cased.html, any BERT model including Bio-BERT generates fixed size token/sentence embeddings (768 size). But I want embeddings of size 50-100 like glove. Is it possible? If it is, how? I also have a follow-up question: If I am able to generate 50 size pre-trained embeddings, Is there any way I can generate a single embedding vector for sentence, considering only selective words in it? for eg. sentence = "I am having headache and also some signs of mild fever." In this case, I want final embedding of size 100 (without any padding) generated from token embeddings (of size 50 each) of Bolded words. One approach I think of is concatenation but that will require padding in case more number of Bolded tokens present. But I need fixed size final embedding vector for a sentence. submitted by /u/inFamous_16 [link] [comments]  ( 64 min )

I built an iOS app called Queryable, which integrates the CLIP model on iOS to search the Photos album offline. Photo searching performace of search with the help of CLIP model Compared to the search function of the iPhone Photos, CLIP-based album search capability is overwhelmingly better. With CLIP, you can search for a scene in your mind, a tone, an object, or even an emotion conveyed by the image. How does it works? Well, CLIP has Text Encoder & Image Encoder Text Encoder will encode any text into a 1x512 dim vector Image Encoder will encode any image into a 1x512 dim vector We can calculate the proximity of a text sentence and an image by finding the cosine similarity between their text vector and image vector The pseudo code is as follows: import clip # Load ViT-B-32 CLI…  ( 67 min )

We all know scripting is great for automating some easy tasks, but have you ever built or contributed to an ML model for personal use to improve or ease your life? Simple or complex, I'd love to hear about it! submitted by /u/Lintaar [link] [comments]  ( 65 min )

I worked on explainable ai for healthcare related project. Nothing fancier to be honest just few already existing xai models . But i would like to continue research in the field of interpretability. Does anyone have any idea on how to proceed further? And if someone has any ideas in mind please feel free to share so that it will be useful to others also . Thanks submitted by /u/nature_and_carnatic [link] [comments]  ( 65 min )

If the tokens correspond to channels (extracted by some set of conv layers), then this would seem to make the inputs to the transformer much more interpretable. The features that a channel ends up encoding can be studied whereas a spatial location is just a spatial location. submitted by /u/stecas [link] [comments]  ( 63 min )

I'm new to reinforcement learning and unfortunately don't have a good concept of CUDA and parallelization. I am currently using Stable Baselines3 which allows for environment parallelization. I have 1024 CUDA cores, does this mean I can run 1024 parallel environments? If so, would this be wise? Are there any drawbacks to parallelization? submitted by /u/centripetalstranger [link] [comments]  ( 51 min )

the paper "Image Augmentation Is All You Need: Regularizing Deep Reinforcement Learning" achieved SOTA on Atari with DQN + image augmentation (called DrQ) in 2020. However, as I read their paper appendix and supplementary codes in OpenReview, I noticed that their "Target network: update period" is 1. This means the target network is ALWAYS the same as the online network (copy target weight to the online network at every learning step) This is strictly equivalent to not using the target network at all. However, I cannot find any discussion about this choice in the paper, I thought the target network is an almost "standard part" of DQN since nature DQN, so why did they not use it? Even more surprisingly, they explicitly claimed that they used double DQN for updates. This is weird because "double" updates only make sense when the target network exists. If no target exists, double is the same as vanilla DQN. So why bother running an extra forward pass for the double update if it makes no difference? Is there any paper or work that explains these choices? ​ Edit: Also, they did not use "soft target update" either, their code uses tau=1.0, meaning, all weights are copied directly with no weighing (hard target update) submitted by /u/seermer [link] [comments]  ( 51 min )

I am looking to perform Sim2Real transfer on a drone using an RL algorithm that I created. Does anyone please have suggestions for a complete project that I can use as reference? Any git repos or any code? I would like to see that code used for training and the code that run on the hardware submitted by /u/anointedninja [link] [comments]  ( 53 min )

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I am working in an environment where the next observation is independent of the action taken. The current state does not affect future rewards, and the current reward is sufficient. I'm curious as to which hyperparameters I ought to apply to my environment for better results. Please let us know if you believe any other agent would be more effective for this kind of problem. thanks. Update: I found out that adding action space of my environment to observation makes it more suitable for RL and performs better. submitted by /u/machinePola [link] [comments]  ( 56 min )

submitted by /u/PriyankaLanka [link] [comments]  ( 60 min )

I'm trying to train an agent to play a rudimentary SimCity-like "game" using Gym. The map starts off as a 2D grid containing the IDs of the blocks currently present for each position (0s for grass), then the network takes it as input and outputs the ID of the block to build and the position. I managed to get it kinda-sorta working with Stable Baselines with the default MLP model but the rewards dont go up and I'd like to optimize it. Looking into the architecture used in AlphaGo they've used stacks of successive convolutional filters, which I could (probably?) replicate using one hot representations of the input data but that doesn't sound very efficient to me since the number of kernels would grow exponentially wrt the number of buildings, as well as their dimensions. Any tips would be greatly appreciated. submitted by /u/ComplexBus7725 [link] [comments]  ( 55 min )

I'm interested in ML/AI, but I'm not sure it makes sense for me to go down the computer science career path at all. I like coding and I'm fascinated with the future ML can bring, but work life balance is very important to me. I see lots of new grads with CS degree unable to get a job. Seems like it is started to get oversaturated. Seems like the only way to stay competitive if I were to major in CS is to spend my days on getting high GPA, and then spend every other second actually learning employable skills. I'm very extroverted but I don't mind an isolated 9-5 because I have time to spend with friends. But now it is so competitive I'm not sure it's realistic to have that much free time. Then I look at the Management Information Systems (MIS) majors, they graduate making 80K, it's way easier than CS degree because mix of business and tech, and you don't need to spend the rest of your free time learning skills to actually get a job. Plus if I wanted to get into CS stuff, I could always learn it no matter what degree I have. So, if I go with the MIS major and later decide to get into ML/AI, is it still realistic to get into the field without CS bachelors? Also, those that have went with the CS major, how was the work life balance? submitted by /u/Putin666 [link] [comments]  ( 58 min )

hello, so i wanna try making a virtual Twitch Streamer, who responds to your chats using OpenAI and Text-to-Speech, using python? well im new to this and i would like some help! if anyone is intersted here's my discord: bey#1014 or you can just leave a comment lol thanks <3 submitted by /u/beyabay [link] [comments]  ( 56 min )

submitted by /u/Turtlenade [link] [comments]  ( 52 min )

I'm a producer and I have unreleased tracks that I want to create art for. Right now I'm entering in text that I think matches the aesthetic I imagine for the song, however, I'm wondering if there's anything out there that I can upload the audio file of my unreleased track and see what the AI spits out submitted by /u/Snops1017 [link] [comments]  ( 51 min )

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Hands are notoriously difficult, but AI messes them up in ways that humans simply don't. A person can get it wrong, but it would retain the basic structure of a hand. AI, on the other hand, creates messes of fingers. While hands are hell to create, people at least have the luxury of conceptualizing it in 3d. If we were given diagrams of an alien hand at various angles and poses, we'd be able to piece together how they'd look and function. AI image generators only work in 2d, however, and thus can't parse their wildly varying appearances. It would be like us trying to sculpt a 4d being's hand using only 3d models. submitted by /u/PixelJack79 [link] [comments]  ( 57 min )

Is there a software to detect whether an image was artificially generated or not? For text, I found this, which seems to work fine. Any similar projects for images? submitted by /u/menguzat [link] [comments]  ( 57 min )

What is the most advanced A.I. avatar image generator from your own photos? submitted by /u/ArgyleDiamonds [link] [comments]  ( 54 min )

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Not sure where else to ask this as I can't find other subreddits to ask this question in. I've heard this AI voice plenty of times. It sounds pretty good and I've seen it used in some videos couple but I just can't find it anywhere. Play .ht has a similar voice but it doesn't flow as good as this one. I figured maybe someone here has experience with TTS and they ran into this one at some point. Below I am posting a sample, it's only 50 seconds long. Also, I need this one specifically and I think I've checked all major TTS platforms by now. https://sndup.net/x628/ submitted by /u/Long8D [link] [comments]  ( 57 min )

So, I am very much so inexperienced and uneducated when it comes to prompting AI. I am trying to find what this community considers to be one of the best AIs for photo generation from a plain-language prompt. Alternatively, I would be more than willing to learn how to properly utilize prompting if I knew where to start. For the picture that I am looking to generate, I would like for it to be relatively photo-realistic, or at least as much as it could be for something that doesn't exist, or even with a slightly science fiction/cosmic horror kind of feeling to it. I am attempting to create a kind of persona for use in purely personal settings, such as profile pictures on social media. Any help or advice at all is greatly appreciated. Thank you all in advance! submitted by /u/a-rock-fact [link] [comments]  ( 57 min )

Hi, we are a law firm that wants to incorporate AI programs into our operation. We need a program that requires conversion from PDF to word and eventually run an analysis on it to identify the parties, filing the case and the judgment, and the percentage of success and connections between certain lawyers and judges. Such a project is an AI project that requires someone with knowledge. I would greatly appreciate any suggestion, information, guidance, or consultation on a program. Cheers! submitted by /u/asas_ai_tech [link] [comments]  ( 60 min )

submitted by /u/Microsis [link] [comments]  ( 59 min )

Hi! I was thinking about the introduction, in latest versions of Apple OSs, of text recognition in the “Photos” app, and the fact that this feature was introduced something like six years after facial recognition in photos. I was wondering if this could be explained in relation to economical interests (i guess that text recognition, while much more useful than facial recognition – to me, at least –, is less sensational on a marketing level) or to an actual higher complexity of development (i guess that there is much more variety in typefaces than in human faces; also, i guess that facial recognition is more profitable (i mean, not only in terms of money) and the foundations are much more evolved). I'm not involved in the field of AI work, so I apologize in advance if the question is a banal one (: submitted by /u/nina_tek [link] [comments]  ( 57 min )

submitted by /u/mind_bomber [link] [comments]  ( 57 min )

The way we hire has changed dramatically over the last 10 years. Technology has been a major driver of these changes, especially through…  ( 9 min )

thinking the unthinkable., Machine Learning  ( 10 min )

Hello there ! I'm trying to create cocktails corresponding to the user's tastes. So my dataset looks like this : ​ https://preview.redd.it/mq1s3hohj29a1.png?width=1759&format=png&auto=webp&s=6ed4dbec0595141069a290ce9de422f3b9fc5841 Each flavours ang ingredients are in a list, the numbers in the dataset correspond to the ID of the words. I can't figure out how I could train a neural network to create a recipe when the user inputs the flavours he like. Any hints would be appreciable ;) ! submitted by /u/Kdcius [link] [comments]  ( 47 min )

Hey Guy's, so I tried to make a NeuralNetwork for the dataset of Quickdraw, but I always get the error: TypeError: can't convert np.ndarray of type numpy.object_. The only supported types are: float64, float32, float16, complex64, complex128, int64, int32, int16, int8, uint8, and bool. How can i fix this, more detail on StackOverflow: https://stackoverflow.com/questions/74962055/typeerror-cant-convert-np-ndarray-of-type-numpy-object submitted by /u/ExperiencePopular706 [link] [comments]  ( 51 min )

Stephen Tong, aka Funky Boy, has always loved music and photography. He’s now transferring the skills developed over the years as a music producer — shooting time lapses, creating audio tracks and more — to a new passion of his: 3D content creation.  ( 5 min )

We propose an extrinsic Bayesian optimization (eBO) framework for general optimization problems on manifolds. Bayesian optimization algorithms build a surrogate of the objective function by employing Gaussian processes and quantify the uncertainty in that surrogate by deriving an acquisition function. This acquisition function represents the probability of improvement based on the kernel of the Gaussian process, which guides the search in the optimization process. The critical challenge for designing Bayesian optimization algorithms on manifolds lies in the difficulty of constructing valid covariance kernels for Gaussian processes on general manifolds. Our approach is to employ extrinsic Gaussian processes by first embedding the manifold onto some higher dimensional Euclidean space via equivariant embeddings and then constructing a valid covariance kernel on the image manifold after the embedding. This leads to efficient and scalable algorithms for optimization over complex manifolds. Simulation study and real data analysis are carried out to demonstrate the utilities of our eBO framework by applying the eBO to various optimization problems over manifolds such as the sphere, the Grassmannian, and the manifold of positive definite matrices.

In many sequential decision-making tasks, the agent is not able to model the full complexity of the world, which consists of multitudes of relevant and irrelevant information. For example, a person walking along a city street who tries to model all aspects of the world would quickly be overwhelmed by a multitude of shops, cars, and people moving in and out of view, each following their own complex and inscrutable dynamics. Is it possible to turn the agent's firehose of sensory information into a minimal latent state that is both necessary and sufficient for an agent to successfully act in the world? We formulate this question concretely, and propose the Agent Control-Endogenous State Discovery algorithm (AC-State), which has theoretical guarantees and is practically demonstrated to discover the minimal control-endogenous latent state which contains all of the information necessary for controlling the agent, while fully discarding all irrelevant information. This algorithm consists of a multi-step inverse model (predicting actions from distant observations) with an information bottleneck. AC-State enables localization, exploration, and navigation without reward or demonstrations. We demonstrate the discovery of the control-endogenous latent state in three domains: localizing a robot arm with distractions (e.g., changing lighting conditions and background), exploring a maze alongside other agents, and navigating in the Matterport house simulator.

Banks hold a societal responsibility and regulatory requirements to mitigate the risk of financial crimes. Risk mitigation primarily happens through monitoring customer activity through Transaction Monitoring (TM). Recently, Machine Learning (ML) has been proposed to identify suspicious customer behavior, which raises complex socio-technical implications around trust and explainability of ML models and their outputs. However, little research is available due to its sensitivity. We aim to fill this gap by presenting empirical research exploring how ML supported automation and augmentation affects the TM process and stakeholders' requirements for building eXplainable Artificial Intelligence (xAI). Our study finds that xAI requirements depend on the liable party in the TM process which changes depending on augmentation or automation of TM. Context-relatable explanations can provide much-needed support for auditing and may diminish bias in the investigator's judgement. These results suggest a use case-specific approach for xAI to adequately foster the adoption of ML in TM.

Network Intrusion and Detection Systems (NIDS) are essential for malicious traffic and cyberattack detection in modern networks. Artificial intelligence-based NIDS are powerful tools that can learn complex data correlations for accurate attack prediction. Graph Neural Networks (GNNs) provide an opportunity to analyze network topology along with flow features which makes them particularly suitable for NIDS applications. However, successful application of such tool requires large amounts of carefully collected and labeled data for training and testing. In this paper we inspect different versions of ToN-IoT dataset and point out inconsistencies in some versions. We filter the full version of ToN-IoT and present a new version labeled ToN-IoT-R. To ensure generalization we propose a new standardized and compact set of flow features which are derived solely from NetFlowv5-compatible data. We separate numeric data and flags into different categories and propose a new dataset-agnostic normalization approach for numeric features. This allows us to preserve meaning of flow flags and we propose to conduct targeted analysis based on, for instance, network protocols. For flow classification we use E-GraphSage algorithm with modified node initialization technique that allows us to add node degree to node features. We achieve high classification accuracy on ToN-IoT-R and compare it with previously published results for ToN-IoT, NF-ToN-IoT, and NF-ToN-IoT-v2. We highlight the importance of careful data collection and labeling and appropriate data preprocessing choice and conclude that the proposed set of features is more applicable for real NIDS due to being less demanding to traffic monitoring equipment while preserving high flow classification accuracy.

Quantum computing is a game-changing technology for global academia, research centers and industries including computational science, mathematics, finance, pharmaceutical, materials science, chemistry and cryptography. Although it has seen a major boost in the last decade, we are still a long way from reaching the maturity of a full-fledged quantum computer. That said, we will be in the Noisy-Intermediate Scale Quantum (NISQ) era for a long time, working on dozens or even thousands of qubits quantum computing systems. An outstanding challenge, then, is to come up with an application that can reliably carry out a nontrivial task of interest on the near-term quantum devices with non-negligible quantum noise. To address this challenge, several near-term quantum computing techniques, including variational quantum algorithms, error mitigation, quantum circuit compilation and benchmarking protocols, have been proposed to characterize and mitigate errors, and to implement algorithms with a certain resistance to noise, so as to enhance the capabilities of near-term quantum devices and explore the boundaries of their ability to realize useful applications. Besides, the development of near-term quantum devices is inseparable from the efficient classical simulation, which plays a vital role in quantum algorithm design and verification, error-tolerant verification and other applications. This review will provide a thorough introduction of these near-term quantum computing techniques, report on their progress, and finally discuss the future prospect of these techniques, which we hope will motivate researchers to undertake additional studies in this field.

Increasing popularity of deep-learning-powered applications raises the issue of vulnerability of neural networks to adversarial attacks. In other words, hardly perceptible changes in input data lead to the output error in neural network hindering their utilization in applications that involve decisions with security risks. A number of previous works have already thoroughly evaluated the most commonly used configuration - Convolutional Neural Networks (CNNs) against different types of adversarial attacks. Moreover, recent works demonstrated transferability of the some adversarial examples across different neural network models. This paper studied robustness of the new emerging models such as SpinalNet-based neural networks and Compact Convolutional Transformers (CCT) on image classification problem of CIFAR-10 dataset. Each architecture was tested against four White-box attacks and three Black-box attacks. Unlike VGG and SpinalNet models, attention-based CCT configuration demonstrated large span between strong robustness and vulnerability to adversarial examples. Eventually, the study of transferability between VGG, VGG-inspired SpinalNet and pretrained CCT 7/3x1 models was conducted. It was shown that despite high effectiveness of the attack on the certain individual model, this does not guarantee the transferability to other models.

Deep neural networks (DNNs) are known to be vulnerable to adversarial attacks that would trigger misclassification of DNNs but may be imperceptible to human perception. Adversarial defense has been important ways to improve the robustness of DNNs. Existing attack methods often construct adversarial examples relying on some metrics like the $\ell_p$ distance to perturb samples. However, these metrics can be insufficient to conduct adversarial attacks due to their limited perturbations. In this paper, we propose a new internal Wasserstein distance (IWD) to capture the semantic similarity of two samples, and thus it helps to obtain larger perturbations than currently used metrics such as the $\ell_p$ distance We then apply the internal Wasserstein distance to perform adversarial attack and defense. In particular, we develop a novel attack method relying on IWD to calculate the similarities between an image and its adversarial examples. In this way, we can generate diverse and semantically similar adversarial examples that are more difficult to defend by existing defense methods. Moreover, we devise a new defense method relying on IWD to learn robust models against unseen adversarial examples. We provide both thorough theoretical and empirical evidence to support our methods.

Liquidity Providers on Automated Market Makers generate millions of USD in transaction fees daily. However, the net value of a Liquidity Position is vulnerable to price changes in the underlying assets in the pool. The dominant measure of loss in a Liquidity Position is Impermanent Loss. Impermanent Loss for Constant Function Market Makers has been widely studied. We propose a new metric to measure Liquidity Position PNL based on price movement from the underlying assets. We show how this new metric more appropriately measures the change in the net value of a Liquidity Position as a function of price movement in the underlying assets. Our second contribution is an algorithm to delta hedge arbitrary Liquidity Positions on both uniform liquidity Automated Market Makers (such as Uniswap v2) and concentrated liquidity Automated Market Makers (such as Uniswap v3) via a combination of derivatives.

Machine learning (ML) on graph-structured data has recently received deepened interest in the context of intrusion detection in the cybersecurity domain. Due to the increasing amounts of data generated by monitoring tools as well as more and more sophisticated attacks, these ML methods are gaining traction. Knowledge graphs and their corresponding learning techniques such as Graph Neural Networks (GNNs) with their ability to seamlessly integrate data from multiple domains using human-understandable vocabularies, are finding application in the cybersecurity domain. However, similar to other connectionist models, GNNs are lacking transparency in their decision making. This is especially important as there tend to be a high number of false positive alerts in the cybersecurity domain, such that triage needs to be done by domain experts, requiring a lot of man power. Therefore, we are addressing Explainable AI (XAI) for GNNs to enhance trust management by exploring combining symbolic and sub-symbolic methods in the area of cybersecurity that incorporate domain knowledge. We experimented with this approach by generating explanations in an industrial demonstrator system. The proposed method is shown to produce intuitive explanations for alerts for a diverse range of scenarios. Not only do the explanations provide deeper insights into the alerts, but they also lead to a reduction of false positive alerts by 66% and by 93% when including the fidelity metric.

Machine learning models trained by different optimization algorithms under different data distributions can exhibit distinct generalization behaviors. In this paper, we analyze the generalization of models trained by noisy iterative algorithms. We derive distribution-dependent generalization bounds by connecting noisy iterative algorithms to additive noise channels found in communication and information theory. Our generalization bounds shed light on several applications, including differentially private stochastic gradient descent (DP-SGD), federated learning, and stochastic gradient Langevin dynamics (SGLD). We demonstrate our bounds through numerical experiments, showing that they can help understand recent empirical observations of the generalization phenomena of neural networks.

Recurrent neural networks (RNNs) have brought a lot of advancements in sequence labeling tasks and sequence data. However, their effectiveness is limited when the observations in the sequence are irregularly sampled, where the observations arrive at irregular time intervals. To address this, continuous time variants of the RNNs were introduced based on neural ordinary differential equations (NODE). They learn a better representation of the data using the continuous transformation of hidden states over time, taking into account the time interval between the observations. However, they are still limited in their capability as they use the discrete transformations and a fixed discrete number of layers (depth) over an input in the sequence to produce the output observation. We intend to address this limitation by proposing RNNs based on differential equations which model continuous transformations over both depth and time to predict an output for a given input in the sequence. Specifically, we propose continuous depth recurrent neural differential equations (CDR-NDE) which generalizes RNN models by continuously evolving the hidden states in both the temporal and depth dimensions. CDR-NDE considers two separate differential equations over each of these dimensions and models the evolution in the temporal and depth directions alternatively. We also propose the CDR-NDE-heat model based on partial differential equations which treats the computation of hidden states as solving a heat equation over time. We demonstrate the effectiveness of the proposed models by comparing against the state-of-the-art RNN models on real world sequence labeling problems and data.

Neural networks have achieved impressive results on many technological and scientific tasks. Yet, their empirical successes have outpaced our fundamental understanding of their structure and function. By identifying mechanisms driving the successes of neural networks, we can provide principled approaches for improving neural network performance and develop simple and effective alternatives. In this work, we isolate the key mechanism driving feature learning in fully connected neural networks by connecting neural feature learning to the average gradient outer product. We subsequently leverage this mechanism to design \textit{Recursive Feature Machines} (RFMs), which are kernel machines that learn features. We show that RFMs (1) accurately capture features learned by deep fully connected neural networks, (2) close the gap between kernel machines and fully connected networks, and (3) surpass a broad spectrum of models including neural networks on tabular data. Furthermore, we demonstrate that RFMs shed light on recently observed deep learning phenomena such as grokking, lottery tickets, simplicity biases, and spurious features. We provide a Python implementation to make our method broadly accessible [\href{https://github.com/aradha/recursive_feature_machines}{GitHub}].

While reinforcement learning algorithms provide automated acquisition of optimal policies, practical application of such methods requires a number of design decisions, such as manually designing reward functions that not only define the task, but also provide sufficient shaping to accomplish it. In this paper, we view reinforcement learning as inferring policies that achieve desired outcomes, rather than as a problem of maximizing rewards. To solve this inference problem, we establish a novel variational inference formulation that allows us to derive a well-shaped reward function which can be learned directly from environment interactions. From the corresponding variational objective, we also derive a new probabilistic Bellman backup operator and use it to develop an off-policy algorithm to solve goal-directed tasks. We empirically demonstrate that this method eliminates the need to hand-craft reward functions for a suite of diverse manipulation and locomotion tasks and leads to effective goal-directed behaviors.

We consider local kernel metric learning for off-policy evaluation (OPE) of deterministic policies in contextual bandits with continuous action spaces. Our work is motivated by practical scenarios where the target policy needs to be deterministic due to domain requirements, such as prescription of treatment dosage and duration in medicine. Although importance sampling (IS) provides a basic principle for OPE, it is ill-posed for the deterministic target policy with continuous actions. Our main idea is to relax the target policy and pose the problem as kernel-based estimation, where we learn the kernel metric in order to minimize the overall mean squared error (MSE). We present an analytic solution for the optimal metric, based on the analysis of bias and variance. Whereas prior work has been limited to scalar action spaces or kernel bandwidth selection, our work takes a step further being capable of vector action spaces and metric optimization. We show that our estimator is consistent, and significantly reduces the MSE compared to baseline OPE methods through experiments on various domains.

Semantic communication is not focused on improving the accuracy of transmitted symbols, but is concerned with expressing the expected meaning that the symbol sequence exactly carries. However, the measurement of semantic messages and their corresponding codebook generation are still open issues. Expansion, which integrates simple things into a complex system and even generates intelligence, is truly consistent with the evolution of the human language system. We apply this idea to the semantic communication system, quantifying semantic transmission by symbol sequences and investigating the semantic information system in a similar way as Shannon's method for digital communication systems. This work is the first to discuss semantic expansion and knowledge collision in the semantic information framework. Some important theoretical results are presented, including the relationship between semantic expansion and the transmission information rate. We believe such a semantic information framework may provide a new paradigm for semantic communications, and semantic expansion and knowledge collision will be the cornerstone of semantic information theory.

Recent increases in the computational demands of deep neural networks (DNNs) have sparked interest in efficient deep learning mechanisms, e.g., quantization or pruning. These mechanisms enable the construction of a small, efficient version of commercial-scale models with comparable accuracy, accelerating their deployment to resource-constrained devices. In this paper, we study the security considerations of publishing on-device variants of large-scale models. We first show that an adversary can exploit on-device models to make attacking the large models easier. In evaluations across 19 DNNs, by exploiting the published on-device models as a transfer prior, the adversarial vulnerability of the original commercial-scale models increases by up to 100x. We then show that the vulnerability increases as the similarity between a full-scale and its efficient model increase. Based on the insights, we propose a defense, $similarity$-$unpairing$, that fine-tunes on-device models with the objective of reducing the similarity. We evaluated our defense on all the 19 DNNs and found that it reduces the transferability up to 90% and the number of queries required by a factor of 10-100x. Our results suggest that further research is needed on the security (or even privacy) threats caused by publishing those efficient siblings.

Real-world datasets exhibit imbalances of varying types and degrees. Several techniques based on re-weighting and margin adjustment of loss are often used to enhance the performance of neural networks, particularly on minority classes. In this work, we analyze the class-imbalanced learning problem by examining the loss landscape of neural networks trained with re-weighting and margin-based techniques. Specifically, we examine the spectral density of Hessian of class-wise loss, through which we observe that the network weights converge to a saddle point in the loss landscapes of minority classes. Following this observation, we also find that optimization methods designed to escape from saddle points can be effectively used to improve generalization on minority classes. We further theoretically and empirically demonstrate that Sharpness-Aware Minimization (SAM), a recent technique that encourages convergence to a flat minima, can be effectively used to escape saddle points for minority classes. Using SAM results in a 6.2\% increase in accuracy on the minority classes over the state-of-the-art Vector Scaling Loss, leading to an overall average increase of 4\% across imbalanced datasets. The code is available at: https://github.com/val-iisc/Saddle-LongTail.

KL-regularized reinforcement learning from expert demonstrations has proved successful in improving the sample efficiency of deep reinforcement learning algorithms, allowing them to be applied to challenging physical real-world tasks. However, we show that KL-regularized reinforcement learning with behavioral reference policies derived from expert demonstrations can suffer from pathological training dynamics that can lead to slow, unstable, and suboptimal online learning. We show empirically that the pathology occurs for commonly chosen behavioral policy classes and demonstrate its impact on sample efficiency and online policy performance. Finally, we show that the pathology can be remedied by non-parametric behavioral reference policies and that this allows KL-regularized reinforcement learning to significantly outperform state-of-the-art approaches on a variety of challenging locomotion and dexterous hand manipulation tasks.

Dynamic interaction graphs have been widely adopted to model the evolution of user-item interactions over time. There are two crucial factors when modelling user preferences for link prediction in dynamic interaction graphs: 1) collaborative relationship among users and 2) user personalized interaction patterns. Existing methods often implicitly consider these two factors together, which may lead to noisy user modelling when the two factors diverge. In addition, they usually require time-consuming parameter learning with back-propagation, which is prohibitive for real-time user preference modelling. To this end, this paper proposes FreeGEM, a parameter-free dynamic graph embedding method for link prediction. Firstly, to take advantage of the collaborative relationships, we propose an incremental graph embedding engine to obtain user/item embeddings, which is an Online-Monitor-Offline architecture consisting of an Online module to approximately embed users/items over time, a Monitor module to estimate the approximation error in real time and an Offline module to calibrate the user/item embeddings when the online approximation errors exceed a threshold. Meanwhile, we integrate attribute information into the model, which enables FreeGEM to better model users belonging to some under represented groups. Secondly, we design a personalized dynamic interaction pattern modeller, which combines dynamic time decay with attention mechanism to model user short-term interests. Experimental results on two link prediction tasks show that FreeGEM can outperform the state-of-the-art methods in accuracy while achieving over 36X improvement in efficiency. All code and datasets can be found in https://github.com/FudanCISL/FreeGEM.

A large number of studies on Graph Outlier Detection (GOD) have emerged in recent years due to its wide applications, in which Unsupervised Node Outlier Detection (UNOD) on attributed networks is an important area. UNOD focuses on detecting two kinds of typical outliers in graphs: the structural outlier and the contextual outlier. Most existing works conduct experiments based on datasets with injected outliers. However, we find that the most widely-used outlier injection approach has a serious data leakage issue. By only utilizing such data leakage, a simple approach can achieve state-of-the-art performance in detecting outliers. In addition, we observe that most existing algorithms have a performance drop with varied injection settings. The other major issue is on balanced detection performance between the two types of outliers, which has not been considered by existing studies. In this paper, we analyze the cause of the data leakage issue in depth since the injection approach is a building block to advance UNOD. Moreover, we devise a novel variance-based model to detect structural outliers, which outperforms existing algorithms significantly at different injection settings. On top of this, we propose a new framework, Variance-based Graph Outlier Detection (VGOD), which combines our variance-based model and attribute reconstruction model to detect outliers in a balanced way. Finally, we conduct extensive experiments to demonstrate the effectiveness and efficiency of VGOD. The results on 5 real-world datasets validate that VGOD achieves not only the best performance in detecting outliers but also a balanced detection performance between structural and contextual outliers. Our code is available at https://github.com/goldenNormal/vgod-github.

We study a new approach to learning energy-based models (EBMs) based on adversarial training (AT). We show that (binary) AT learns a special kind of energy function that models the support of the data distribution, and the learning process is closely related to MCMC-based maximum likelihood learning of EBMs. We further propose improved techniques for generative modeling with AT, and demonstrate that this new approach is capable of generating diverse and realistic images. Aside from having competitive image generation performance to explicit EBMs, the studied approach is stable to train, is well-suited for image translation tasks, and exhibits strong out-of-distribution adversarial robustness. Our results demonstrate the viability of the AT approach to generative modeling, suggesting that AT is a competitive alternative approach to learning EBMs.

Practical applications employing deep learning must guarantee inference quality. However, we found that the inference quality of state-of-the-art and state-of-the-practice in practical applications has a long tail distribution. In the real world, many tasks have strict requirements for the quality of deep learning inference, such as safety-critical and mission-critical tasks. The fluctuation of inference quality seriously affects its practical applications, and the quality at the tail may lead to severe consequences. State-of-the-art and state-of-the-practice with outstanding inference quality designed and trained under loose constraints still have poor inference quality under constraints with practical application significance. On the one hand, the neural network models must be deployed on complex systems with limited resources. On the other hand, safety-critical and mission-critical tasks need to meet more metric constraints while ensuring high inference quality. We coin a new term, ``tail quality,'' to characterize this essential requirement and challenge. We also propose a new metric, ``X-Critical-Quality,'' to measure the inference quality under certain constraints. This article reveals factors contributing to the failure of using state-of-the-art and state-of-the-practice algorithms and systems in real scenarios. Therefore, we call for establishing innovative methodologies and tools to tackle this enormous challenge.

The high feature dimensionality is a challenge in music emotion recognition. There is no common consensus on a relation between audio features and emotion. The MER system uses all available features to recognize emotion; however, this is not an optimal solution since it contains irrelevant data acting as noise. In this paper, we introduce a feature selection approach to eliminate redundant features for MER. We created a Selected Feature Set (SFS) based on the feature selection algorithm (FSA) and benchmarked it by training with two models, Support Vector Regression (SVR) and Random Forest (RF) and comparing them against with using the Complete Feature Set (CFS). The result indicates that the performance of MER has improved for both Random Forest (RF) and Support Vector Regression (SVR) models by using SFS. We found using FSA can improve performance in all scenarios, and it has potential benefits for model efficiency and stability for MER task.

Autoencoders are a popular model in many branches of machine learning and lossy data compression. However, their fundamental limits, the performance of gradient methods and the features learnt during optimization remain poorly understood, even in the two-layer setting. In fact, earlier work has considered either linear autoencoders or specific training regimes (leading to vanishing or diverging compression rates). Our paper addresses this gap by focusing on non-linear two-layer autoencoders trained in the challenging proportional regime in which the input dimension scales linearly with the size of the representation. Our results characterize the minimizers of the population risk, and show that such minimizers are achieved by gradient methods; their structure is also unveiled, thus leading to a concise description of the features obtained via training. For the special case of a sign activation function, our analysis establishes the fundamental limits for the lossy compression of Gaussian sources via (shallow) autoencoders. Finally, while the results are proved for Gaussian data, numerical simulations on standard datasets display the universality of the theoretical predictions.

Remote sensing of the Earth's surface water is critical in a wide range of environmental studies, from evaluating the societal impacts of seasonal droughts and floods to the large-scale implications of climate change. Consequently, a large literature exists on the classification of water from satellite imagery. Yet, previous methods have been limited by 1) the spatial resolution of public satellite imagery, 2) classification schemes that operate at the pixel level, and 3) the need for multiple spectral bands. We advance the state-of-the-art by 1) using commercial imagery with panchromatic and multispectral resolutions of 30 cm and 1.2 m, respectively, 2) developing multiple fully convolutional neural networks (FCN) that can learn the morphological features of water bodies in addition to their spectral properties, and 3) FCN that can classify water even from panchromatic imagery. This study focuses on rivers in the Arctic, using images from the Quickbird, WorldView, and GeoEye satellites. Because no training data are available at such high resolutions, we construct those manually. First, we use the RGB, and NIR bands of the 8-band multispectral sensors. Those trained models all achieve excellent precision and recall over 90% on validation data, aided by on-the-fly preprocessing of the training data specific to satellite imagery. In a novel approach, we then use results from the multispectral model to generate training data for FCN that only require panchromatic imagery, of which considerably more is available. Despite the smaller feature space, these models still achieve a precision and recall of over 85%. We provide our open-source codes and trained model parameters to the remote sensing community, which paves the way to a wide range of environmental hydrology applications at vastly superior accuracies and 2 orders of magnitude higher spatial resolution than previously possible.

Existing solutions to network scheduling typically assume that the instantaneous link rates are completely known before a scheduling decision is made or consider a bandit setting where the accurate link quality is discovered only after it has been used for data transmission. In practice, the decision maker can obtain (relatively accurate) channel information, e.g., through beamforming in mmWave networks, right before data transmission. However, frequent beamforming incurs a formidable overhead in densely deployed mmWave WLANs. In this paper, we consider the important problem of throughput optimization with joint link probing and scheduling. The problem is challenging even when the link rate distributions are pre-known (the offline setting) due to the necessity of balancing the information gains from probing and the cost of reducing the data transmission opportunity. We develop an approximation algorithm with guaranteed performance when the probing decision is non-adaptive, and a dynamic programming based solution for the more challenging adaptive setting. We further extend our solutions to the online setting with unknown link rate distributions and develop a contextual-bandit based algorithm and derive its regret bound. Numerical results using data traces collected from real-world mmWave deployments demonstrate the efficiency of our solutions.

Many problems in causal inference and economics can be formulated in the framework of conditional moment models, which characterize the target function through a collection of conditional moment restrictions. For nonparametric conditional moment models, efficient estimation often relies on preimposed conditions on various measures of ill-posedness of the hypothesis space, which are hard to validate when flexible models are used. In this work, we address this issue by proposing a procedure that automatically learns representations with controlled measures of ill-posedness. Our method approximates a linear representation defined by the spectral decomposition of a conditional expectation operator, which can be used for kernelized estimators and is known to facilitate minimax optimal estimation in certain settings. We show this representation can be efficiently estimated from data, and establish L2 consistency for the resulting estimator. We evaluate the proposed method on proximal causal inference tasks, exhibiting promising performance on high-dimensional, semi-synthetic data.

Graph neural networks (GNNs) have demonstrated excellent performance in a wide range of applications. However, the enormous size of large-scale graphs hinders their applications under real-time inference scenarios. Although existing scalable GNNs leverage linear propagation to preprocess the features and accelerate the training and inference procedure, these methods still suffer from scalability issues when making inferences on unseen nodes, as the feature preprocessing requires the graph is known and fixed. To speed up the inference in the inductive setting, we propose a novel adaptive propagation order approach that generates the personalized propagation order for each node based on its topological information. This could successfully avoid the redundant computation of feature propagation. Moreover, the trade-off between accuracy and inference latency can be flexibly controlled by simple hyper-parameters to match different latency constraints of application scenarios. To compensate for the potential inference accuracy loss, we further propose Inception Distillation to exploit the multi scale reception information and improve the inference performance. Extensive experiments are conducted on four public datasets with different scales and characteristics, and the experimental results show that our proposed inference acceleration framework outperforms the SOTA graph inference acceleration baselines in terms of both accuracy and efficiency. In particular, the advantage of our proposed method is more significant on larger-scale datasets, and our framework achieves $75\times$ inference speedup on the largest Ogbn-products dataset.

Self-supervised learning is a popular and powerful method for utilizing large amounts of unlabeled data, for which a wide variety of training objectives have been proposed in the literature. In this study, we perform a Bayesian analysis of state-of-the-art self-supervised learning objectives and propose a unified formulation based on likelihood learning. Our analysis suggests a simple method for integrating self-supervised learning with generative models, allowing for the joint training of these two seemingly distinct approaches. We refer to this combined framework as GEDI, which stands for GEnerative and DIscriminative training. Additionally, we demonstrate an instantiation of the GEDI framework by integrating an energy-based model with a cluster-based self-supervised learning model. Through experiments on synthetic and real-world data, including SVHN, CIFAR10, and CIFAR100, we show that GEDI outperforms existing self-supervised learning strategies in terms of clustering performance by a wide margin. We also demonstrate that GEDI can be integrated into a neural-symbolic framework to address tasks in the small data regime, where it can use logical constraints to further improve clustering and classification performance.

Seismic data often undergoes severe noise due to environmental factors, which seriously affects subsequent applications. Traditional hand-crafted denoisers such as filters and regularizations utilize interpretable domain knowledge to design generalizable denoising techniques, while their representation capacities may be inferior to deep learning denoisers, which can learn complex and representative denoising mappings from abundant training pairs. However, due to the scarcity of high-quality training pairs, deep learning denoisers may sustain some generalization issues over various scenarios. In this work, we propose a self-supervised method that combines the capacities of deep denoiser and the generalization abilities of hand-crafted regularization for seismic data random noise attenuation. Specifically, we leverage the Self2Self (S2S) learning framework with a trace-wise masking strategy for seismic data denoising by solely using the observed noisy data. Parallelly, we suggest the weighted total variation (WTV) to further capture the horizontal local smooth structure of seismic data. Our method, dubbed as S2S-WTV, enjoys both high representation abilities brought from the self-supervised deep network and good generalization abilities of the hand-crafted WTV regularizer and the self-supervised nature. Therefore, our method can more effectively and stably remove the random noise and preserve the details and edges of the clean signal. To tackle the S2S-WTV optimization model, we introduce an alternating direction multiplier method (ADMM)-based algorithm. Extensive experiments on synthetic and field noisy seismic data demonstrate the effectiveness of our method as compared with state-of-the-art traditional and deep learning-based seismic data denoising methods.

Legal Judgment Prediction is one of the most acclaimed fields for the combined area of NLP, AI, and Law. By legal prediction we mean an intelligent systems capable to predict specific judicial characteristics, such as judicial outcome, a judicial class, predict an specific case. In this research, we have used AI classifiers to predict judicial outcomes in the Brazilian legal system. For this purpose, we developed a text crawler to extract data from the official Brazilian electronic legal systems. These texts formed a dataset of second-degree murder and active corruption cases. We applied different classifiers, such as Support Vector Machines and Neural Networks, to predict judicial outcomes by analyzing textual features from the dataset. Our research showed that Regression Trees, Gated Recurring Units and Hierarchical Attention Networks presented higher metrics for different subsets. As a final goal, we explored the weights of one of the algorithms, the Hierarchical Attention Networks, to find a sample of the most important words used to absolve or convict defendants.

Global power systems are increasingly reliant on wind energy as a mitigation strategy for climate change. However, the variability of wind energy causes system reliability to erode, resulting in the wind being curtailed and, ultimately, leading to substantial economic losses for wind farm owners. Wind curtailment can be reduced using battery energy storage systems (BESS) that serve as onsite backup sources. Yet, this auxiliary role may significantly hamper the BESS's capacity to generate revenues from the electricity market, particularly in conducting energy arbitrage in the Spot market and providing frequency control ancillary services (FCAS) in the FCAS markets. Ideal BESS scheduling should effectively balance the BESS's role in absorbing onsite wind curtailment and trading in the electricity market, but it is difficult in practice because of the underlying coordination complexity and the stochastic nature of energy prices and wind generation. In this study, we investigate the bidding strategy of a wind-battery system co-located and participating simultaneously in both the Spot and Regulation FCAS markets. We propose a deep reinforcement learning (DRL)-based approach that decouples the market participation of the wind-battery system into two related Markov decision processes for each facility, enabling the BESS to absorb onsite wind curtailment while simultaneously bidding in the wholesale Spot and FCAS markets to maximize overall operational revenues. Using realistic wind farm data, we validated the coordinated bidding strategy for the wind-battery system and find that our strategy generates significantly higher revenue and responds better to wind curtailment compared to an optimization-based benchmark. Our results show that joint-market bidding can significantly improve the financial performance of wind-battery systems compared to individual market participation.

This paper presents an introduction to the state-of-the-art in anomaly and change-point detection. On the one hand, the main concepts needed to understand the vast scientific literature on those subjects are introduced. On the other, a selection of important surveys and books, as well as two selected active research topics in the field, are presented.

With the development and progress of science and technology, the Internet of Things(IoT) has gradually entered people's lives, bringing great convenience to our lives and improving people's work efficiency. Specifically, the IoT can replace humans in jobs that they cannot perform. As a new type of IoT vehicle, the current status and trend of research on Unmanned Aerial Vehicle(UAV) is gratifying, and the development prospect is very promising. However, privacy and communication are still very serious issues in drone applications. This is because most drones still use centralized cloud-based data processing, which may lead to leakage of data collected by drones. At the same time, the large amount of data collected by drones may incur greater communication overhead when transferred to the cloud. Federated learning as a means of privacy protection can effectively solve the above two problems. However, federated learning when applied to UAV networks also needs to consider the heterogeneity of data, which is caused by regional differences in UAV regulation. In response, this paper proposes a new algorithm FedBA to optimize the global model and solves the data heterogeneity problem. In addition, we apply the algorithm to some real datasets, and the experimental results show that the algorithm outperforms other algorithms and improves the accuracy of the local model for UAVs.

The availability of Martian atmospheric data provided by several Martian missions broadened the opportunity to investigate and study the conditions of the Martian ionosphere. As such, ionospheric models play a crucial part in improving our understanding of ionospheric behavior in response to different spatial, temporal, and space weather conditions. This work represents an initial attempt to construct an electron density prediction model of the Martian ionosphere using machine learning. The model targets the ionosphere at solar zenith ranging from 70 to 90 degrees, and as such only utilizes observations from the Mars Global Surveyor mission. The performance of different machine learning methods was compared in terms of root mean square error, coefficient of determination, and mean absolute error. The bagged regression trees method performed best out of all the evaluated methods. Furthermore, the optimized bagged regression trees model outperformed other Martian ionosphere models from the literature (MIRI and NeMars) in finding the peak electron density value, and the peak density height in terms of root-mean-square error and mean absolute error.

Spectrum coexistence is essential for next generation (NextG) systems to share the spectrum with incumbent (primary) users and meet the growing demand for bandwidth. One example is the 3.5 GHz Citizens Broadband Radio Service (CBRS) band, where the 5G and beyond communication systems need to sense the spectrum and then access the channel in an opportunistic manner when the incumbent user (e.g., radar) is not transmitting. To that end, a high-fidelity classifier based on a deep neural network is needed for low misdetection (to protect incumbent users) and low false alarm (to achieve high throughput for NextG). In a dynamic wireless environment, the classifier can only be used for a limited period of time, i.e., coherence time. A portion of this period is used for learning to collect sensing results and train a classifier, and the rest is used for transmissions. In spectrum sharing systems, there is a well-known tradeoff between the sensing time and the transmission time. While increasing the sensing time can increase the spectrum sensing accuracy, there is less time left for data transmissions. In this paper, we present a generative adversarial network (GAN) approach to generate synthetic sensing results to augment the training data for the deep learning classifier so that the sensing time can be reduced (and thus the transmission time can be increased) while keeping high accuracy of the classifier. We consider both additive white Gaussian noise (AWGN) and Rayleigh channels, and show that this GAN-based approach can significantly improve both the protection of the high-priority user and the throughput of the NextG user (more in Rayleigh channels than AWGN channels).

The last decade of machine learning has seen drastic increases in scale and capabilities. Deep neural networks (DNNs) are increasingly being deployed in the real world. However, they are difficult to analyze, raising concerns about using them without a rigorous understanding of how they function. Effective tools for interpreting them will be important for building more trustworthy AI by helping to identify problems, fix bugs, and improve basic understanding. In particular, "inner" interpretability techniques, which focus on explaining the internal components of DNNs, are well-suited for developing a mechanistic understanding, guiding manual modifications, and reverse engineering solutions. Much recent work has focused on DNN interpretability, and rapid progress has thus far made a thorough systematization of methods difficult. In this survey, we review over 300 works with a focus on inner interpretability tools. We introduce a taxonomy that classifies methods by what part of the network they help to explain (weights, neurons, subnetworks, or latent representations) and whether they are implemented during (intrinsic) or after (post hoc) training. To our knowledge, we are also the first to survey a number of connections between interpretability research and work in adversarial robustness, continual learning, modularity, network compression, and studying the human visual system. We discuss key challenges and argue that the status quo in interpretability research is largely unproductive. Finally, we highlight the importance of future work that emphasizes diagnostics, debugging, adversaries, and benchmarking in order to make interpretability tools more useful to engineers in practical applications.

Spatial autocorrelation and spatial heterogeneity widely exist in spatial data, which make the traditional machine learning model perform badly. Spatial domain generalization is a spatial extension of domain generalization, which can generalize to unseen spatial domains in continuous 2D space. Specifically, it learns a model under varying data distributions that generalizes to unseen domains. Although tremendous success has been achieved in domain generalization, there exist very few works on spatial domain generalization. The advancement of this area is challenged by: 1) Difficulty in characterizing spatial heterogeneity, and 2) Difficulty in obtaining predictive models for unseen locations without training data. To address these challenges, this paper proposes a generic framework for spatial domain generalization. Specifically, We develop the spatial interpolation graph neural network that handles spatial data as a graph and learns the spatial embedding on each node and their relationships. The spatial interpolation graph neural network infers the spatial embedding of an unseen location during the test phase. Then the spatial embedding of the target location is used to decode the parameters of the downstream-task model directly on the target location. Finally, extensive experiments on thirteen real-world datasets demonstrate the proposed method's strength.

The Physics-Informed Neural Network (PINN) approach is a new and promising way to solve partial differential equations using deep learning. The $L^2$ Physics-Informed Loss is the de-facto standard in training Physics-Informed Neural Networks. In this paper, we challenge this common practice by investigating the relationship between the loss function and the approximation quality of the learned solution. In particular, we leverage the concept of stability in the literature of partial differential equation to study the asymptotic behavior of the learned solution as the loss approaches zero. With this concept, we study an important class of high-dimensional non-linear PDEs in optimal control, the Hamilton-Jacobi-Bellman(HJB) Equation, and prove that for general $L^p$ Physics-Informed Loss, a wide class of HJB equation is stable only if $p$ is sufficiently large. Therefore, the commonly used $L^2$ loss is not suitable for training PINN on those equations, while $L^{\infty}$ loss is a better choice. Based on the theoretical insight, we develop a novel PINN training algorithm to minimize the $L^{\infty}$ loss for HJB equations which is in a similar spirit to adversarial training. The effectiveness of the proposed algorithm is empirically demonstrated through experiments. Our code is released at https://github.com/LithiumDA/L_inf-PINN.

We examine a wide class of stochastic approximation algorithms for solving (stochastic) nonlinear problems on Riemannian manifolds. Such algorithms arise naturally in the study of Riemannian optimization, game theory and optimal transport, but their behavior is much less understood compared to the Euclidean case because of the lack of a global linear structure on the manifold. We overcome this difficulty by introducing a suitable Fermi coordinate frame which allows us to map the asymptotic behavior of the Riemannian Robbins-Monro (RRM) algorithms under study to that of an associated deterministic dynamical system. In so doing, we provide a general template of almost sure convergence results that mirrors and extends the existing theory for Euclidean Robbins-Monro schemes, despite the significant complications that arise due to the curvature and topology of the underlying manifold. We showcase the flexibility of the proposed framework by applying it to a range of retraction-based variants of the popular optimistic / extra-gradient methods for solving minimization problems and games, and we provide a unified treatment for their convergence.

As a pivotal component to attaining generalizable solutions in human intelligence, reasoning provides great potential for reinforcement learning (RL) agents' generalization towards varied goals by summarizing part-to-whole arguments and discovering cause-and-effect relations. However, how to discover and represent causalities remains a huge gap that hinders the development of causal RL. In this paper, we augment Goal-Conditioned RL (GCRL) with Causal Graph (CG), a structure built upon the relation between objects and events. We novelly formulate the GCRL problem into variational likelihood maximization with CG as latent variables. To optimize the derived objective, we propose a framework with theoretical performance guarantees that alternates between two steps: using interventional data to estimate the posterior of CG; using CG to learn generalizable models and interpretable policies. Due to the lack of public benchmarks that verify generalization capability under reasoning, we design nine tasks and then empirically show the effectiveness of the proposed method against five baselines on these tasks. Further theoretical analysis shows that our performance improvement is attributed to the virtuous cycle of causal discovery, transition modeling, and policy training, which aligns with the experimental evidence in extensive ablation studies.

This study considers online learning with general directed feedback graphs. For this problem, we present best-of-both-worlds algorithms that achieve nearly tight regret bounds for adversarial environments as well as poly-logarithmic regret bounds for stochastic environments. As Alon et al. [2015] have shown, tight regret bounds depend on the structure of the feedback graph: strongly observable graphs yield minimax regret of $\tilde{\Theta}( \alpha^{1/2} T^{1/2} )$, while weakly observable graphs induce minimax regret of $\tilde{\Theta}( \delta^{1/3} T^{2/3} )$, where $\alpha$ and $\delta$, respectively, represent the independence number of the graph and the domination number of a certain portion of the graph. Our proposed algorithm for strongly observable graphs has a regret bound of $\tilde{O}( \alpha^{1/2} T^{1/2} ) $ for adversarial environments, as well as of $ {O} ( \frac{\alpha (\ln T)^3 }{\Delta_{\min}} ) $ for stochastic environments, where $\Delta_{\min}$ expresses the minimum suboptimality gap. This result resolves an open question raised by Erez and Koren [2021]. We also provide an algorithm for weakly observable graphs that achieves a regret bound of $\tilde{O}( \delta^{1/3}T^{2/3} )$ for adversarial environments and poly-logarithmic regret for stochastic environments. The proposed algorithms are based on the follow-the-regularized-leader approach combined with newly designed update rules for learning rates.

Recent advancements in deep learning methods bring computer-assistance a step closer to fulfilling promises of safer surgical procedures. However, the generalizability of such methods is often dependent on training on diverse datasets from multiple medical institutions, which is a restrictive requirement considering the sensitive nature of medical data. Recently proposed collaborative learning methods such as Federated Learning (FL) allow for training on remote datasets without the need to explicitly share data. Even so, data annotation still represents a bottleneck, particularly in medicine and surgery where clinical expertise is often required. With these constraints in mind, we propose FedCy, a federated semi-supervised learning (FSSL) method that combines FL and self-supervised learning to exploit a decentralized dataset of both labeled and unlabeled videos, thereby improving performance on the task of surgical phase recognition. By leveraging temporal patterns in the labeled data, FedCy helps guide unsupervised training on unlabeled data towards learning task-specific features for phase recognition. We demonstrate significant performance gains over state-of-the-art FSSL methods on the task of automatic recognition of surgical phases using a newly collected multi-institutional dataset of laparoscopic cholecystectomy videos. Furthermore, we demonstrate that our approach also learns more generalizable features when tested on data from an unseen domain.

Graph Neural Networks (GNNs) have achieved great success on a node classification task. Despite the broad interest in developing and evaluating GNNs, they have been assessed with limited benchmark datasets. As a result, the existing evaluation of GNNs lacks fine-grained analysis from various characteristics of graphs. Motivated by this, we conduct extensive experiments with a synthetic graph generator that can generate graphs having controlled characteristics for fine-grained analysis. Our empirical studies clarify the strengths and weaknesses of GNNs from four major characteristics of real-world graphs with class labels of nodes, i.e., 1) class size distributions (balanced vs. imbalanced), 2) edge connection proportions between classes (homophilic vs. heterophilic), 3) attribute values (biased vs. random), and 4) graph sizes (small vs. large). In addition, to foster future research on GNNs, we publicly release our codebase that allows users to evaluate various GNNs with various graphs. We hope this work offers interesting insights for future research.

Interaction and cooperation with humans are overarching aspirations of artificial intelligence (AI) research. Recent studies demonstrate that AI agents trained with deep reinforcement learning are capable of collaborating with humans. These studies primarily evaluate human compatibility through "objective" metrics such as task performance, obscuring potential variation in the levels of trust and subjective preference that different agents garner. To better understand the factors shaping subjective preferences in human-agent cooperation, we train deep reinforcement learning agents in Coins, a two-player social dilemma. We recruit participants for a human-agent cooperation study and measure their impressions of the agents they encounter. Participants' perceptions of warmth and competence predict their stated preferences for different agents, above and beyond objective performance metrics. Drawing inspiration from social science and biology research, we subsequently implement a new "partner choice" framework to elicit revealed preferences: after playing an episode with an agent, participants are asked whether they would like to play the next round with the same agent or to play alone. As with stated preferences, social perception better predicts participants' revealed preferences than does objective performance. Given these results, we recommend human-agent interaction researchers routinely incorporate the measurement of social perception and subjective preferences into their studies.

Transfer learning is a popular technique for improving the performance of neural networks. However, existing methods are limited to transferring parameters between networks with same architectures. We present a method for transferring parameters between neural networks with different architectures. Our method, called DPIAT, uses dynamic programming to match blocks and layers between architectures and transfer parameters efficiently. Compared to existing parameter prediction and random initialization methods, it significantly improves training efficiency and validation accuracy. In experiments on ImageNet, our method improved validation accuracy by an average of 1.6 times after 50 epochs of training. DPIAT allows both researchers and neural architecture search systems to modify trained networks and reuse knowledge, avoiding the need for retraining from scratch. We also introduce a network architecture similarity measure, enabling users to choose the best source network without any training.

We develop methods for reducing the dimensionality of large data sets, common in biomedical applications. Learning about patients using genetic data often includes more features than observations, which makes direct supervised learning difficult. One method of reducing the feature space is to use latent Dirichlet allocation to group genetic variants in an unsupervised manner. Latent Dirichlet allocation describes a patient as a mixture of topics corresponding to genetic variants. This can be generalized as a Bayesian tensor decomposition to account for multiple feature variables. Our most significant contributions are with hierarchical topic modeling. We design distinct methods of incorporating hierarchical topic modeling, based on nested Chinese restaurant processes and Pachinko Allocation Machine, into Bayesian tensor decomposition. We apply these models to examine patients with one of four common types of cancer (breast, lung, prostate, and colorectal) and siblings with and without autism spectrum disorder. We linked the genes with their biological pathways and combine this information into a tensor of patients, counts of their genetic variants, and the genes' membership in pathways. We find that our trained models outperform baseline models, with respect to coherence, by up to 40%.

In this research, we use user defined labels from three internet text sources (Reddit, Stackexchange, Arxiv) to train 21 different machine learning models for the topic classification task of detecting cybersecurity discussions in natural text. We analyze the false positive and false negative rates of each of the 21 model's in a cross validation experiment. Then we present a Cybersecurity Topic Classification (CTC) tool, which takes the majority vote of the 21 trained machine learning models as the decision mechanism for detecting cybersecurity related text. We also show that the majority vote mechanism of the CTC tool provides lower false negative and false positive rates on average than any of the 21 individual models. We show that the CTC tool is scalable to the hundreds of thousands of documents with a wall clock time on the order of hours.

Catastrophic forgetting (CF) happens whenever a neural network overwrites past knowledge while being trained on new tasks. Common techniques to handle CF include regularization of the weights (using, e.g., their importance on past tasks), and rehearsal strategies, where the network is constantly re-trained on past data. Generative models have also been applied for the latter, in order to have endless sources of data. In this paper, we propose a novel method that combines the strengths of regularization and generative-based rehearsal approaches. Our generative model consists of a normalizing flow (NF), a probabilistic and invertible neural network, trained on the internal embeddings of the network. By keeping a single NF throughout the training process, we show that our memory overhead remains constant. In addition, exploiting the invertibility of the NF, we propose a simple approach to regularize the network's embeddings with respect to past tasks. We show that our method performs favorably with respect to state-of-the-art approaches in the literature, with bounded computational power and memory overheads.

This paper describes a Relevance-Zone pattern table (RZT) that can be used to replace a traditional transposition table. An RZT stores exact game values for patterns that are discovered during a Relevance-Zone-Based Search (RZS), which is the current state-of-the-art in solving L&D problems in Go. Positions that share the same pattern can reuse the same exact game value in the RZT. The pattern matching scheme for RZTs is implemented using a radix tree, taking into consideration patterns with different shapes. To improve the efficiency of table lookups, we designed a heuristic that prevents redundant lookups. The heuristic can safely skip previously queried patterns for a given position, reducing the overhead to 10% of the original cost. We also analyze the time complexity of the RZT both theoretically and empirically. Experiments show the overhead of traversing the radix tree in practice during lookup remain flat logarithmically in relation to the number of entries stored in the table. Experiments also show that the use of an RZT instead of a traditional transposition table significantly reduces the number of searched nodes on two data sets of 7x7 and 19x19 L&D Go problems.

Many problems in machine learning involve bilevel optimization (BLO), including hyperparameter optimization, meta-learning, and dataset distillation. Bilevel problems consist of two nested sub-problems, called the outer and inner problems, respectively. In practice, often at least one of these sub-problems is overparameterized. In this case, there are many ways to choose among optima that achieve equivalent objective values. Inspired by recent studies of the implicit bias induced by optimization algorithms in single-level optimization, we investigate the implicit bias of gradient-based algorithms for bilevel optimization. We delineate two standard BLO methods -- cold-start and warm-start -- and show that the converged solution or long-run behavior depends to a large degree on these and other algorithmic choices, such as the hypergradient approximation. We also show that the inner solutions obtained by warm-start BLO can encode a surprising amount of information about the outer objective, even when the outer parameters are low-dimensional. We believe that implicit bias deserves as central a role in the study of bilevel optimization as it has attained in the study of single-level neural net optimization.

Medical researchers have solved the problem of estimating the sensitivity and specificity of binary medical diagnostic tests without gold standard tests for comparison. That problem is the same as estimating confusion matrices for classifiers on unlabeled data. This article describes how to modify the diagnostic test solutions to estimate confusion matrices and accuracy statistics for supervised or unsupervised binary classifiers on unlabeled data.

We improve the understanding of the $\textit{golden ratio algorithm}$, which solves monotone variational inequalities (VI) and convex-concave min-max problems via the distinctive feature of adapting the step sizes to the local Lipschitz constants. Adaptive step sizes not only eliminate the need to pick hyperparameters, but they also remove the necessity of global Lipschitz continuity and can increase from one iteration to the next. We first establish the equivalence of this algorithm with popular VI methods such as reflected gradient, Popov or optimistic gradient descent-ascent in the unconstrained case with constant step sizes. We then move on to the constrained setting and introduce a new analysis that allows to use larger step sizes, to complete the bridge between the golden ratio algorithm and the existing algorithms in the literature. Doing so, we actually eliminate the link between the golden ratio $\frac{1+\sqrt{5}}{2}$ and the algorithm. Moreover, we improve the adaptive version of the algorithm, first by removing the maximum step size hyperparameter (an artifact from the analysis) to improve the complexity bound, and second by adjusting it to nonmonotone problems with weak Minty solutions, with superior empirical performance.

Recently, very large pre-trained models achieve state-of-the-art results in various natural language processing (NLP) tasks, but their size makes it more challenging to apply them in resource-constrained environments. Compression techniques allow to drastically reduce the size of the models and therefore their inference time with negligible impact on top-tier metrics. However, the general performance averaged across multiple tasks and/or languages may hide a drastic performance drop on under-represented features, which could result in the amplification of biases encoded by the models. In this work, we assess the impact of compression methods on Multilingual Neural Machine Translation models (MNMT) for various language groups, gender, and semantic biases by extensive analysis of compressed models on different machine translation benchmarks, i.e. FLORES-101, MT-Gender, and DiBiMT. We show that the performance of under-represented languages drops significantly, while the average BLEU metric only slightly decreases. Interestingly, the removal of noisy memorization with compression leads to a significant improvement for some medium-resource languages. Finally, we demonstrate that compression amplifies intrinsic gender and semantic biases, even in high-resource languages. Code: https://github.com/alirezamshi/bias-compressedMT

In this paper we take the first steps in studying a new approach to synthesis of efficient communication schemes in multi-agent systems, trained via reinforcement learning. We combine symbolic methods with machine learning, in what is referred to as a neuro-symbolic system. The agents are not restricted to only use initial primitives: reinforcement learning is interleaved with steps to extend the current language with novel higher-level concepts, allowing generalisation and more informative communication via shorter messages. We demonstrate that this approach allow agents to converge more quickly on a small collaborative construction task.

Self-supervised learning methods are gaining increasing traction in computer vision due to their recent success in reducing the gap with supervised learning. In natural language processing (NLP) self-supervised learning and transformers are already the methods of choice. The recent literature suggests that the transformers are becoming increasingly popular also in computer vision. So far, the vision transformers have been shown to work well when pretrained either using a large scale supervised data or with some kind of co-supervision, e.g. in terms of teacher network. These supervised pretrained vision transformers achieve very good results in downstream tasks with minimal changes. In this work we investigate the merits of self-supervised learning for pretraining image/vision transformers and then using them for downstream classification tasks. We propose Self-supervised vIsion Transformers (SiT) and discuss several self-supervised training mechanisms to obtain a pretext model. The architectural flexibility of SiT allows us to use it as an autoencoder and work with multiple self-supervised tasks seamlessly. We show that a pretrained SiT can be finetuned for a downstream classification task on small scale datasets, consisting of a few thousand images rather than several millions. The proposed approach is evaluated on standard datasets using common protocols. The results demonstrate the strength of the transformers and their suitability for self-supervised learning. We outperformed existing self-supervised learning methods by large margin. We also observed that SiT is good for few shot learning and also showed that it is learning useful representation by simply training a linear classifier on top of the learned features from SiT. Pretraining, finetuning, and evaluation codes will be available under: https://github.com/Sara-Ahmed/SiT.

Rapid developments of quantum information technology show promising opportunities for simulating quantum field theory in near-term quantum devices. In this work, we formulate the theory of (time-dependent) variational quantum simulation of the 1+1 dimensional $\lambda \phi^4$ quantum field theory including encoding, state preparation, and time evolution, with several numerical simulation results. These algorithms could be understood as near-term variational quantum circuit (quantum neural network) analogs of the Jordan-Lee-Preskill algorithm, the basic algorithm for simulating quantum field theory using universal quantum devices. Besides, we highlight the advantages of encoding with harmonic oscillator basis based on the LSZ reduction formula and several computational efficiency such as when implementing a bosonic version of the unitary coupled cluster ansatz to prepare initial states. We also discuss how to circumvent the "spectral crowding" problem in the quantum field theory simulation and appraise our algorithm by both state and subspace fidelities.

Artificial neural networks can learn complex, salient data features to achieve a given task. On the opposite end of the spectrum, mathematically grounded methods such as topological data analysis allow users to design analysis pipelines fully aware of data constraints and symmetries. We introduce a class of persistence-based neural network layers. Persistence-based layers allow the users to easily inject knowledge about symmetries (equivariance) respected by the data, are equipped with learnable weights, and can be composed with state-of-the-art neural architectures.

We are interested in estimating the effect of a treatment applied to individuals at multiple sites, where data is stored locally for each site. Due to privacy constraints, individual-level data cannot be shared across sites; the sites may also have heterogeneous populations and treatment assignment mechanisms. Motivated by these considerations, we develop federated methods to draw inference on the average treatment effects of combined data across sites. Our methods first compute summary statistics locally using propensity scores and then aggregate these statistics across sites to obtain point and variance estimators of average treatment effects. We show that these estimators are consistent and asymptotically normal. To achieve these asymptotic properties, we find that the aggregation schemes need to account for the heterogeneity in treatment assignments and in outcomes across sites. We demonstrate the validity of our federated methods through a comparative study of two large medical claims databases.

Recent trends in language modeling have focused on increasing performance through scaling, and have resulted in an environment where training language models is out of reach for most researchers and practitioners. While most in the community are asking how to push the limits of extreme computation, we ask the opposite question: How far can we get with a single GPU in just one day? We investigate the downstream performance achievable with a transformer-based language model trained completely from scratch with masked language modeling for a single day on a single consumer GPU. Aside from re-analyzing nearly all components of the pretraining pipeline for this scenario and providing a modified pipeline with performance close to BERT, we investigate why scaling down is hard, and which modifications actually improve performance in this scenario. We provide evidence that even in this constrained setting, performance closely follows scaling laws observed in large-compute settings. Through the lens of scaling laws, we categorize a range of recent improvements to training and architecture and discuss their merit and practical applicability (or lack thereof) for the limited compute setting.

Log-linear models are a family of probability distributions which capture relationships between variables. They have been proven useful in a wide variety of fields such as epidemiology, economics and sociology. The interest in using these models is that they are able to capture context-specific independencies, relationships that provide richer structure to the model. Many approaches exist for automatic learning of the independence structure of log-linear models from data. The methods for evaluating these approaches, however, are limited, and are mostly based on indirect measures of the complete density of the probability distribution. Such computation requires additional learning of the numerical parameters of the distribution, which introduces distortions when used for comparing structures. This work addresses this issue by presenting the first measure for the direct and efficient comparison of independence structures of log-linear models. Our method relies only on the independence structure of the models, which is useful when the interest lies in obtaining knowledge from said structure, or when comparing the performance of structure learning algorithms, among other possible uses. We present proof that the measure is a metric, and a method for its computation that is efficient in the number of variables of the domain.

We introduce and analyze NetOTC, a procedure for the comparison and soft alignment of weighted networks. Given two networks and a cost function relating their vertices, NetOTC finds an appropriate coupling of their associated random walks having minimum expected cost. The minimizing cost provides a numerical measure of the difference between the networks, while the optimal transport plan itself provides interpretable, probabilistic alignments of the vertices and edges of the two networks. The cost function employed can be based, for example, on vertex degrees, externally defined features, or Euclidean embeddings. Coupling of the full random walks, rather than their stationary distributions, ensures that NetOTC captures local and global information about the given networks. NetOTC applies to networks of different size and structure, and does not the require specification of free parameters. NetOTC respects edges, in the sense that vertex pairs in the given networks are aligned with positive probability only if they are adjacent in the given networks. We investigate a number of theoretical properties of NetOTC that support its use, including metric properties of the minimizing cost and its connection with short- and long-run average cost. In addition, we introduce a new notion of factor for weighted networks, and establish a close connection between factors and NetOTC. Complementing the theory, we present simulations and numerical experiments showing that NetOTC is competitive with, and sometimes superior to, other optimal transport-based network comparison methods in the literature. In particular, NetOTC shows promise in identifying isomorphic networks using a local (degree-based) cost function.

Human Activity Recognition (HAR) is one of the core research areas in mobile and wearable computing. With the application of deep learning (DL) techniques such as CNN, recognizing periodic or static activities (e.g, walking, lying, cycling, etc.) has become a well studied problem. What remains a major challenge though is the sporadic activity recognition (SAR) problem, where activities of interest tend to be non periodic, and occur less frequently when compared with the often large amount of irrelevant background activities. Recent works suggested that sequential DL models (such as LSTMs) have great potential for modeling nonperiodic behaviours, and in this paper we studied some LSTM training strategies for SAR. Specifically, we proposed two simple yet effective LSTM variants, namely delay model and inverse model, for two SAR scenarios (with and without time critical requirement). For time critical SAR, the delay model can effectively exploit predefined delay intervals (within tolerance) in form of contextual information for improved performance. For regular SAR task, the second proposed, inverse model can learn patterns from the time series in an inverse manner, which can be complementary to the forward model (i.e.,LSTM), and combining both can boost the performance. These two LSTM variants are very practical, and they can be deemed as training strategies without alteration of the LSTM fundamentals. We also studied some additional LSTM training strategies, which can further improve the accuracy. We evaluated our models on two SAR and one non-SAR datasets, and the promising results demonstrated the effectiveness of our approaches in HAR applications.

The increasing number of sophisticated malware poses a major cybersecurity threat. Portable executable (PE) files are a common vector for such malware. In this work we review and evaluate machine learning-based PE malware detection techniques. Using a large benchmark dataset, we evaluate features of PE files using the most common machine learning techniques to detect malware.

When testing conditions differ from those represented in training data, so-called out-of-distribution (OOD) inputs can mar the reliability of black-box learned components in the modern robot autonomy stack. Therefore, coping with OOD data is an important challenge on the path towards trustworthy learning-enabled open-world autonomy. In this paper, we aim to demystify the topic of OOD data and its associated challenges in the context of data-driven robotic systems, drawing connections to emerging paradigms in the ML community that study the effect of OOD data on learned models in isolation. We argue that as roboticists, we should reason about the overall system-level competence of a robot as it performs tasks in OOD conditions. We highlight key research questions around this system-level view of OOD problems to guide future research toward safe and reliable learning-enabled autonomy.

In the last few years, graph neural networks (GNNs) have become the standard toolkit for analyzing and learning from data on graphs. This emerging field has witnessed an extensive growth of promising techniques that have been applied with success to computer science, mathematics, biology, physics and chemistry. But for any successful field to become mainstream and reliable, benchmarks must be developed to quantify progress. This led us in March 2020 to release a benchmark framework that i) comprises of a diverse collection of mathematical and real-world graphs, ii) enables fair model comparison with the same parameter budget to identify key architectures, iii) has an open-source, easy-to-use and reproducible code infrastructure, and iv) is flexible for researchers to experiment with new theoretical ideas. As of December 2022, the GitHub repository has reached 2,000 stars and 380 forks, which demonstrates the utility of the proposed open-source framework through the wide usage by the GNN community. In this paper, we present an updated version of our benchmark with a concise presentation of the aforementioned framework characteristics, an additional medium-sized molecular dataset AQSOL, similar to the popular ZINC, but with a real-world measured chemical target, and discuss how this framework can be leveraged to explore new GNN designs and insights. As a proof of value of our benchmark, we study the case of graph positional encoding (PE) in GNNs, which was introduced with this benchmark and has since spurred interest of exploring more powerful PE for Transformers and GNNs in a robust experimental setting.

Objective: Imbalances of the electrolyte concentration levels in the body can lead to catastrophic consequences, but accurate and accessible measurements could improve patient outcomes. While blood tests provide accurate measurements, they are invasive and the laboratory analysis can be slow or inaccessible. In contrast, an electrocardiogram (ECG) is a widely adopted tool which is quick and simple to acquire. However, the problem of estimating continuous electrolyte concentrations directly from ECGs is not well-studied. We therefore investigate if regression methods can be used for accurate ECG-based prediction of electrolyte concentrations. Methods: We explore the use of deep neural networks (DNNs) for this task. We analyze the regression performance across four electrolytes, utilizing a novel dataset containing over 290000 ECGs. For improved understanding, we also study the full spectrum from continuous predictions to binary classification of extreme concentration levels. To enhance clinical usefulness, we finally extend to a probabilistic regression approach and evaluate different uncertainty estimates. Results: We find that the performance varies significantly between different electrolytes, which is clinically justified in the interplay of electrolytes and their manifestation in the ECG. We also compare the regression accuracy with that of traditional machine learning models, demonstrating superior performance of DNNs. Conclusion: Discretization can lead to good classification performance, but does not help solve the original problem of predicting continuous concentration levels. While probabilistic regression demonstrates potential practical usefulness, the uncertainty estimates are not particularly well-calibrated. Significance: Our study is a first step towards accurate and reliable ECG-based prediction of electrolyte concentration levels.

Some recent artificial neural networks (ANNs) have claimed to model important aspects of primate neural and human performance data. Their demonstrated performance in object recognition is still dependent on exploiting low-level features for solving visual tasks in a way that humans do not. Out-of-distribution or adversarial input is challenging for ANNs. Humans instead learn abstract patterns and are mostly unaffected by certain extreme image distortions. We introduce a set of novel image transforms inspired by neurophysiological findings and evaluate humans and networks on an object recognition task. We show that machines perform better than humans for certain transforms and struggle to perform at par with humans on other transforms that are easy for humans. We quantify the differences in accuracy for humans and machines and find a ranking for our transforms through human data. We also suggest how certain characteristics of human visual processing can be adapted to improve the performance of ANNs for our difficult-for-machines transforms.

Consider the following abstract coin tossing problem: Given a set of $n$ coins with unknown biases, find the most biased coin using a minimal number of coin tosses. This is a common abstraction of various exploration problems in theoretical computer science and machine learning and has been studied extensively over the years. In particular, algorithms with optimal sample complexity (number of coin tosses) have been known for this problem for quite some time. Motivated by applications to processing massive datasets, we study the space complexity of solving this problem with optimal number of coin tosses in the streaming model. In this model, the coins are arriving one by one and the algorithm is only allowed to store a limited number of coins at any point -- any coin not present in the memory is lost and can no longer be tossed or compared to arriving coins. Prior algorithms for the coin tossing problem with optimal sample complexity are based on iterative elimination of coins which inherently require storing all the coins, leading to memory-inefficient streaming algorithms. We remedy this state-of-affairs by presenting a series of improved streaming algorithms for this problem: we start with a simple algorithm which require storing only $O(\log{n})$ coins and then iteratively refine it further and further, leading to algorithms with $O(\log\log{(n)})$ memory, $O(\log^*{(n)})$ memory, and finally a one that only stores a single extra coin in memory -- the same exact space needed to just store the best coin throughout the stream. Furthermore, we extend our algorithms to the problem of finding the $k$ most biased coins as well as other exploration problems such as finding top-$k$ elements using noisy comparisons or finding an $\epsilon$-best arm in stochastic multi-armed bandits, and obtain efficient streaming algorithms for these problems.

This paper considers the distributed online convex optimization problem with time-varying constraints over a network of agents. This is a sequential decision making problem with two sequences of arbitrarily varying convex loss and constraint functions. At each round, each agent selects a decision from the decision set, and then only a portion of the loss function and a coordinate block of the constraint function at this round are privately revealed to this agent. The goal of the network is to minimize the network-wide loss accumulated over time. Two distributed online algorithms with full-information and bandit feedback are proposed. Both dynamic and static network regret bounds are analyzed for the proposed algorithms, and network cumulative constraint violation is used to measure constraint violation, which excludes the situation that strictly feasible constraints can compensate the effects of violated constraints. In particular, we show that the proposed algorithms achieve $\mathcal{O}(T^{\max\{\kappa,1-\kappa\}})$ static network regret and $\mathcal{O}(T^{1-\kappa/2})$ network cumulative constraint violation, where $T$ is the time horizon and $\kappa\in(0,1)$ is a user-defined trade-off parameter. Moreover, if the loss functions are strongly convex, then the static network regret bound can be reduced to $\mathcal{O}(T^{\kappa})$. Finally, numerical simulations are provided to illustrate the effectiveness of the theoretical results.

We consider a sequential decision making problem where the agent faces the environment characterized by the stochastic discrete events and seeks an optimal intervention policy such that its long-term reward is maximized. This problem exists ubiquitously in social media, finance and health informatics but is rarely investigated by the conventional research in reinforcement learning. To this end, we present a novel framework of the model-based reinforcement learning where the agent's actions and observations are asynchronous stochastic discrete events occurring in continuous-time. We model the dynamics of the environment by Hawkes process with external intervention control term and develop an algorithm to embed such process in the Bellman equation which guides the direction of the value gradient. We demonstrate the superiority of our method in both synthetic simulator and real-world problem.

Learning models are highly dependent on data to work effectively, and they give a better performance upon training on big datasets. Massive research exists in the literature to address the dataset adequacy issue. One promising approach for solving dataset adequacy issues is the data augmentation (DA) approach. In DA, the amount of training data instances is increased by making different transformations on the available data instances to generate new correct and representative data instances. DA increases the dataset size and its variability, which enhances the model performance and its prediction accuracy. DA also solves the class imbalance problem in the classification learning techniques. Few studies have recently considered DA in the Arabic language. These studies rely on traditional augmentation approaches, such as paraphrasing by using rules or noising-based techniques. In this paper, we propose a new Arabic DA method that employs the recent powerful modeling technique, namely the AraGPT-2, for the augmentation process. The generated sentences are evaluated in terms of context, semantics, diversity, and novelty using the Euclidean, cosine, Jaccard, and BLEU distances. Finally, the AraBERT transformer is used on sentiment classification tasks to evaluate the classification performance of the augmented Arabic dataset. The experiments were conducted on four sentiment Arabic datasets, namely AraSarcasm, ASTD, ATT, and MOVIE. The selected datasets vary in size, label number, and unbalanced classes. The results show that the proposed methodology enhanced the Arabic sentiment text classification on all datasets with an increase in F1 score by 4% in AraSarcasm, 6% in ASTD, 9% in ATT, and 13% in MOVIE.

Stress has a great effect on people's lives that can not be understated. While it can be good, since it helps humans to adapt to new and different situations, it can also be harmful when not dealt with properly, leading to chronic stress. The objective of this paper is developing a stress monitoring solution, that can be used in real life, while being able to tackle this challenge in a positive way. The SMILE data set was provided to team Anxolotl, and all it was needed was to develop a robust model. We developed a supervised learning model for classification in Python, presenting the final result of 64.1% in accuracy and a f1-score of 54.96%. The resulting solution stood the robustness test, presenting low variation between runs, which was a major point for it's possible integration in the Anxolotl app in the future.

Machine Learning-as-a-Service systems (MLaaS) have been largely developed for cybersecurity-critical applications, such as detecting network intrusions and fake news campaigns. Despite effectiveness, their robustness against adversarial attacks is one of the key trust concerns for MLaaS deployment. We are thus motivated to assess the adversarial robustness of the Machine Learning models residing at the core of these security-critical applications with categorical inputs. Previous research efforts on accessing model robustness against manipulation of categorical inputs are specific to use cases and heavily depend on domain knowledge, or require white-box access to the target ML model. Such limitations prevent the robustness assessment from being as a domain-agnostic service provided to various real-world applications. We propose a provably optimal yet computationally highly efficient adversarial robustness assessment protocol for a wide band of ML-driven cybersecurity-critical applications. We demonstrate the use of the domain-agnostic robustness assessment method with substantial experimental study on fake news detection and intrusion detection problems.

Several self-supervised representation learning methods have been proposed for reinforcement learning (RL) with rich observations. For real-world applications of RL, recovering underlying latent states is crucial, particularly when sensory inputs contain irrelevant and exogenous information. In this work, we study how information bottlenecks can be used to construct latent states efficiently in the presence of task-irrelevant information. We propose architectures that utilize variational and discrete information bottlenecks, coined as RepDIB, to learn structured factorized representations. Exploiting the expressiveness bought by factorized representations, we introduce a simple, yet effective, bottleneck that can be integrated with any existing self-supervised objective for RL. We demonstrate this across several online and offline RL benchmarks, along with a real robot arm task, where we find that compressed representations with RepDIB can lead to strong performance improvements, as the learned bottlenecks help predict only the relevant state while ignoring irrelevant information.

Due to the issue that existing wireless sensor network (WSN)-based anomaly detection methods only consider and analyze temporal features, in this paper, a self-supervised learning-based anomaly node detection method based on an autoencoder is designed. This method integrates temporal WSN data flow feature extraction, spatial position feature extraction and intermodal WSN correlation feature extraction into the design of the autoencoder to make full use of the spatial and temporal information of the WSN for anomaly detection. First, a fully connected network is used to extract the temporal features of nodes by considering a single mode from a local spatial perspective. Second, a graph neural network (GNN) is used to introduce the WSN topology from a global spatial perspective for anomaly detection and extract the spatial and temporal features of the data flows of nodes and their neighbors by considering a single mode. Then, the adaptive fusion method involving weighted summation is used to extract the relevant features between different models. In addition, this paper introduces a gated recurrent unit (GRU) to solve the long-term dependence problem of the time dimension. Eventually, the reconstructed output of the decoder and the hidden layer representation of the autoencoder are fed into a fully connected network to calculate the anomaly probability of the current system. Since the spatial feature extraction operation is advanced, the designed method can be applied to the task of large-scale network anomaly detection by adding a clustering operation. Experiments show that the designed method outperforms the baselines, and the F1 score reaches 90.6%, which is 5.2% higher than those of the existing anomaly detection methods based on unsupervised reconstruction and prediction. Code and model are available at https://github.com/GuetYe/anomaly_detection/GLSL

The Covid-19 pandemic induced a vast increase in adolescents diagnosed with eating disorders and hospitalized due to eating disorders. This immense growth stemmed partially from the stress of the pandemic but also from increased exposure to content that promotes eating disorders via social media, which, within the last decade, has become plagued by pro-eating disorder content. This study aimed to create a deep learning model capable of determining whether a given social media post promotes eating disorders based solely on image data. Tweets from hashtags that have been documented to promote eating disorders along with tweets from unrelated hashtags were collected. After prepossessing, these images were labeled as either pro-eating disorder or not based on which Twitter hashtag they were scraped from. Several deep-learning models were trained on the scraped dataset and were evaluated based on their accuracy, F1 score, precision, and recall. Ultimately, the vision transformer model was determined to be the most accurate, attaining an F1 score of 0.877 and an accuracy of 86.7% on the test set. The model, which was applied to unlabeled Twitter image data scraped from "#selfie", uncovered seasonal fluctuations in the relative abundance of pro-eating disorder content, which reached its peak in the summertime. These fluctuations correspond not only to the seasons, but also to stressors, such as the Covid-19 pandemic. Moreover, the Twitter image data indicated that the relative amount of pro-eating disorder content has been steadily rising over the last five years and is likely to continue increasing in the future.

Couples generally manage chronic diseases together and the management takes an emotional toll on both patients and their romantic partners. Consequently, recognizing the emotions of each partner in daily life could provide an insight into their emotional well-being in chronic disease management. The emotions of partners are currently inferred in the lab and daily life using self-reports which are not practical for continuous emotion assessment or observer reports which are manual, time-intensive, and costly. Currently, there exists no comprehensive overview of works on emotion recognition among couples. Furthermore, approaches for emotion recognition among couples have (1) focused on English-speaking couples in the U.S., (2) used data collected from the lab, and (3) performed recognition using observer ratings rather than partner's self-reported / subjective emotions. In this body of work contained in this thesis (8 papers - 5 published and 3 currently under review in various journals), we fill the current literature gap on couples' emotion recognition, develop emotion recognition systems using 161 hours of data from a total of 1,051 individuals, and make contributions towards taking couples' emotion recognition from the lab which is the status quo, to daily life. This thesis contributes toward building automated emotion recognition systems that would eventually enable partners to monitor their emotions in daily life and enable the delivery of interventions to improve their emotional well-being.

In this paper, we propose a Siamese sleep transformer (SST) that effectively extracts features from single-channel raw electroencephalogram signals for robust sleep stage scoring. Despite the significant advances in sleep stage scoring in the last few years, most of them mainly focused on the increment of model performance. However, other problems still exist: the bias of labels in datasets and the instability of model performance by repetitive training. To alleviate these problems, we propose the SST, a novel sleep stage scoring model with a selective batch sampling strategy and self-knowledge distillation. To evaluate how robust the model was to the bias of labels, we used different datasets for training and testing: the sleep heart health study and the Sleep-EDF datasets. In this condition, the SST showed competitive performance in sleep stage scoring. In addition, we demonstrated the effectiveness of the selective batch sampling strategy with a reduction of the standard deviation of performance by repetitive training. These results could show that SST extracted effective learning features against the bias of labels in datasets, and the selective batch sampling strategy worked for the model robustness in training.

The electrocardiogram (ECG) is a ubiquitous diagnostic modality. Convolutional neural networks (CNNs) applied towards ECG analysis require large sample sizes, and transfer learning approaches result in suboptimal performance when pre-training is done on natural images. We leveraged masked image modeling to create the first vision-based transformer model, HeartBEiT, for electrocardiogram waveform analysis. We pre-trained this model on 8.5 million ECGs and then compared performance vs. standard CNN architectures for diagnosis of hypertrophic cardiomyopathy, low left ventricular ejection fraction and ST elevation myocardial infarction using differing training sample sizes and independent validation datasets. We show that HeartBEiT has significantly higher performance at lower sample sizes compared to other models. Finally, we also show that HeartBEiT improves explainability of diagnosis by highlighting biologically relevant regions of the EKG vs. standard CNNs. Thus, we present the first vision-based waveform transformer that can be used to develop specialized models for ECG analysis especially at low sample sizes.

In this work, we propose the novel Prototypical Graph Regression Self-explainable Trees (ProGReST) model, which combines prototype learning, soft decision trees, and Graph Neural Networks. In contrast to other works, our model can be used to address various challenging tasks, including compound property prediction. In ProGReST, the rationale is obtained along with prediction due to the model's built-in interpretability. Additionally, we introduce a new graph prototype projection to accelerate model training. Finally, we evaluate PRoGReST on a wide range of chemical datasets for molecular property prediction and perform in-depth analysis with chemical experts to evaluate obtained interpretations. Our method achieves competitive results against state-of-the-art methods.

The paper presents a cross-domain review analysis on four popular review datasets: Amazon, Yelp, Steam, IMDb. The analysis is performed using Hadoop and Spark, which allows for efficient and scalable processing of large datasets. By examining close to 12 million reviews from these four online forums, we hope to uncover interesting trends in sales and customer sentiment over the years. Our analysis will include a study of the number of reviews and their distribution over time, as well as an examination of the relationship between various review attributes such as upvotes, creation time, rating, and sentiment. By comparing the reviews across different domains, we hope to gain insight into the factors that drive customer satisfaction and engagement in different product categories.

In this study we applyed machine-learning algorithms to determine the emotional disadaptation of a person by his rhythmogram. We used the method of determining a subject level of emotional disadaptation and recording of cardiorhythmography. We show that electrocardiogram (ECG) signals can be used for the registration of the emotional disadaptation of a person.

Tour itinerary planning and recommendation are challenging problems for tourists visiting unfamiliar cities. Many tour recommendation algorithms only consider factors such as the location and popularity of Points of Interest (POIs) but their solutions may not align well with the user's own preferences and other location constraints. Additionally, these solutions do not take into consideration of the users' preference based on their past POIs selection. In this paper, we propose POIBERT, an algorithm for recommending personalized itineraries using the BERT language model on POIs. POIBERT builds upon the highly successful BERT language model with the novel adaptation of a language model to our itinerary recommendation task, alongside an iterative approach to generate consecutive POIs. Our recommendation algorithm is able to generate a sequence of POIs that optimizes time and users' preference in POI categories based on past trajectories from similar tourists. Our tour recommendation algorithm is modeled by adapting the itinerary recommendation problem to the sentence completion problem in natural language processing (NLP). We also innovate an iterative algorithm to generate travel itineraries that satisfies the time constraints which is most likely from past trajectories. Using a Flickr dataset of seven cities, experimental results show that our algorithm out-performs many sequence prediction algorithms based on measures in recall, precision and F1-scores.

Datasets for training recommender systems are often subject to distribution shift induced by users' and recommenders' selection biases. In this paper, we study the impact of selection bias on datasets with different quantization. We then leverage two differently quantized datasets from different source distributions to mitigate distribution shift by applying the inverse probability scoring method from causal inference. Empirically, our approach gains significant performance improvement over single-dataset methods and alternative ways of combining two datasets.

In cost-per-click (CPC) or cost-per-impression (CPM) advertising campaigns, advertisers always run the risk of spending the budget without getting enough conversions. Moreover, the bidding on advertising inventory has few connections with propensity one that can reach to target cost-per-acquisition (tCPA) goals. To address this problem, this paper presents a bid optimization scenario to achieve the desired tCPA goals for advertisers. In particular, we build the optimization engine to make a decision by solving the rigorously formalized constrained optimization problem, which leverages the bid landscape model learned from rich historical auction data using non-parametric learning. The proposed model can naturally recommend the bid that meets the advertisers' expectations by making inference over advertisers' historical auction behaviors, which essentially deals with the data challenges commonly faced by bid landscape modeling: incomplete logs in auctions, and uncertainty due to the variation and fluctuations in advertising bidding behaviors. The bid optimization model outperforms the baseline methods on real-world campaigns, and has been applied into a wide range of scenarios for performance improvement and revenue liftup.

Graph Neural Networks (GNNs) have become increasingly important in recent years due to their state-of-the-art performance on many important downstream applications. Existing GNNs have mostly focused on learning a single node representation, despite that a node often exhibits polysemous behavior in different contexts. In this work, we develop a persona-based graph neural network framework called PersonaSAGE that learns multiple persona-based embeddings for each node in the graph. Such disentangled representations are more interpretable and useful than a single embedding. Furthermore, PersonaSAGE learns the appropriate set of persona embeddings for each node in the graph, and every node can have a different number of assigned persona embeddings. The framework is flexible enough and the general design helps in the wide applicability of the learned embeddings to suit the domain. We utilize publicly available benchmark datasets to evaluate our approach and against a variety of baselines. The experiments demonstrate the effectiveness of PersonaSAGE for a variety of important tasks including link prediction where we achieve an average gain of 15% while remaining competitive for node classification. Finally, we also demonstrate the utility of PersonaSAGE with a case study for personalized recommendation of different entity types in a data management platform.

By optimizing the rate-distortion-realism trade-off, generative compression approaches produce detailed, realistic images, even at low bit rates, instead of the blurry reconstructions produced by rate-distortion optimized models. However, previous methods do not explicitly control how much detail is synthesized, which results in a common criticism of these methods: users might be worried that a misleading reconstruction far from the input image is generated. In this work, we alleviate these concerns by training a decoder that can bridge the two regimes and navigate the distortion-realism trade-off. From a single compressed representation, the receiver can decide to either reconstruct a low mean squared error reconstruction that is close to the input, a realistic reconstruction with high perceptual quality, or anything in between. With our method, we set a new state-of-the-art in distortion-realism, pushing the frontier of achievable distortion-realism pairs, i.e., our method achieves better distortions at high realism and better realism at low distortion than ever before.

We explore the ability of overparameterized shallow ReLU neural networks to learn Lipschitz, non-differentiable, bounded functions with additive noise when trained by Gradient Descent (GD). To avoid the problem that in the presence of noise, neural networks trained to nearly zero training error are inconsistent in this class, we focus on the early-stopped GD which allows us to show consistency and optimal rates. In particular, we explore this problem from the viewpoint of the Neural Tangent Kernel (NTK) approximation of a GD-trained finite-width neural network. We show that whenever some early stopping rule is guaranteed to give an optimal rate (of excess risk) on the Hilbert space of the kernel induced by the ReLU activation function, the same rule can be used to achieve minimax optimal rate for learning on the class of considered Lipschitz functions by neural networks. We discuss several data-free and data-dependent practically appealing stopping rules that yield optimal rates.

In this study we applyed machine-learning algorithms to determine the post-COVID state of a person. During the study, a marker of the post-COVID state of a person was found in the electrocardiogram data. We have shown that this marker in the patient's ECG signal can be used to diagnose a post-COVID state.

Deep learning (DL) analysis of Chest X-ray (CXR) and Computed tomography (CT) images has garnered a lot of attention in recent times due to the COVID-19 pandemic. Convolutional Neural Networks (CNNs) are well suited for the image analysis tasks when trained on humongous amounts of data. Applications developed for medical image analysis require high sensitivity and precision compared to any other fields. Most of the tools proposed for detection of COVID-19 claims to have high sensitivity and recalls but have failed to generalize and perform when tested on unseen datasets. This encouraged us to develop a CNN model, analyze and understand the performance of it by visualizing the predictions of the model using class activation maps generated using (Gradient-weighted Class Activation Mapping) Grad-CAM technique. This study provides a detailed discussion of the success and failure of the proposed model at an image level. Performance of the model is compared with state-of-the-art DL models and shown to be comparable. The data and code used are available at https://github.com/aleesuss/c19.

Drowsiness reduces concentration and increases response time, which causes fatal road accidents. Monitoring drivers' drowsiness levels by electroencephalogram (EEG) and taking action may prevent road accidents. EEG signals effectively monitor the driver's mental state as they can monitor brain dynamics. However, calibration is required in advance because EEG signals vary between and within subjects. Because of the inconvenience, calibration has reduced the accessibility of the brain-computer interface (BCI). Developing a generalized classification model is similar to domain generalization, which overcomes the domain shift problem. Especially data augmentation is frequently used. This paper proposes a calibration-free framework for driver drowsiness state classification using manifold-level augmentation. This framework increases the diversity of source domains by utilizing features. We experimented with various augmentation methods to improve the generalization performance. Based on the results of the experiments, we found that deeper models with smaller kernel sizes improved generalizability. In addition, applying an augmentation at the manifold-level resulted in an outstanding improvement. The framework demonstrated the capability for calibration-free BCI.

This paper considers the problem of system identification (ID) of linear and nonlinear non-autonomous systems from noisy and sparse data. We propose and analyze an objective function derived from a Bayesian formulation for learning a hidden Markov model with stochastic dynamics. We then analyze this objective function in the context of several state-of-the-art approaches for both linear and nonlinear system ID. In the former, we analyze least squares approaches for Markov parameter estimation, and in the latter, we analyze the multiple shooting approach. We demonstrate the limitations of the optimization problems posed by these existing methods by showing that they can be seen as special cases of the proposed optimization objective under certain simplifying assumptions: conditional independence of data and zero model error. Furthermore, we observe that our proposed approach has improved smoothness and inherent regularization that make it well-suited for system ID and provide mathematical explanations for these characteristics' origins. Finally, numerical simulations demonstrate a mean squared error over 8.7 times lower compared to multiple shooting when data are noisy and/or sparse. Moreover, the proposed approach can identify accurate and generalizable models even when there are more parameters than data or when the underlying system exhibits chaotic behavior.

Offline reinforcement learning (RL) concerns pursuing an optimal policy for sequential decision-making from a pre-collected dataset, without further interaction with the environment. Recent theoretical progress has focused on developing sample-efficient offline RL algorithms with various relaxed assumptions on data coverage and function approximators, especially to handle the case with excessively large state-action spaces. Among them, the framework based on the linear-programming (LP) reformulation of Markov decision processes has shown promise: it enables sample-efficient offline RL with function approximation, under only partial data coverage and realizability assumptions on the function classes, with favorable computational tractability. In this work, we revisit the LP framework for offline RL, and advance the existing results in several aspects, relaxing certain assumptions and achieving optimal statistical rates in terms of sample size. Our key enabler is to introduce proper constraints in the reformulation, instead of using any regularization as in the literature, sometimes also with careful choices of the function classes and initial state distributions. We hope our insights further advocate the study of the LP framework, as well as the induced primal-dual minimax optimization, in offline RL.

Opinion mining is the branch of computation that deals with opinions, appraisals, attitudes, and emotions of people and their different aspects. This field has attracted substantial research interest in recent years. Aspect-level (called aspect-based opinion mining) is often desired in practical applications as it provides detailed opinions or sentiments about different aspects of entities and entities themselves, which are usually required for action. Aspect extraction and entity extraction are thus two core tasks of aspect-based opinion mining. his paper has presented a framework of aspect-based opinion mining based on the concept of transfer learning. on real-world customer reviews available on the Amazon website. The model has yielded quite satisfactory results in its task of aspect-based opinion mining.

Heterogeneous graph contrastive learning has received wide attention recently. Some existing methods use meta-paths, which are sequences of object types that capture semantic relationships between objects, to construct contrastive views. However, most of them ignore the rich meta-path context information that describes how two objects are connected by meta-paths. On the other hand, they fail to distinguish hard negatives from false negatives, which could adversely affect the model performance. To address the problems, we propose MEOW, a heterogeneous graph contrastive learning model that considers both meta-path contexts and weighted negative samples. Specifically, MEOW constructs a coarse view and a fine-grained view for contrast. The former reflects which objects are connected by meta-paths, while the latter uses meta-path contexts and characterizes the details on how the objects are connected. We take node embeddings in the coarse view as anchors, and construct positive and negative samples from the fine-grained view. Further, to distinguish hard negatives from false negatives, we learn weights of negative samples based on node clustering. We also use prototypical contrastive learning to pull close embeddings of nodes in the same cluster. Finally, we conduct extensive experiments to show the superiority of MEOW against other state-of-the-art methods.

The deep learning technique was used to increase the performance of single image super-resolution (SISR). However, most existing CNN-based SISR approaches primarily focus on establishing deeper or larger networks to extract more significant high-level features. Usually, the pixel-level loss between the target high-resolution image and the estimated image is used, but the neighbor relations between pixels in the image are seldom used. On the other hand, according to observations, a pixel's neighbor relationship contains rich information about the spatial structure, local context, and structural knowledge. Based on this fact, in this paper, we utilize pixel's neighbor relationships in a different perspective, and we propose the differences of neighboring pixels to regularize the CNN by constructing a graph from the estimated image and the ground-truth image. The proposed method outperforms the state-of-the-art methods in terms of quantitative and qualitative evaluation of the benchmark datasets. Keywords: Super-resolution, Convolutional Neural Networks, Deep Learning

Label noise is ubiquitous in various machine learning scenarios such as self-labeling with model predictions and erroneous data annotation. Many existing approaches are based on heuristics such as sample losses, which might not be flexible enough to achieve optimal solutions. Meta learning based methods address this issue by learning a data selection function, but can be hard to optimize. In light of these pros and cons, we propose Selection-Enhanced Noisy label Training (SENT) that does not rely on meta learning while having the flexibility of being data-driven. SENT transfers the noise distribution to a clean set and trains a model to distinguish noisy labels from clean ones using model-based features. Empirically, on a wide range of tasks including text classification and speech recognition, SENT improves performance over strong baselines under the settings of self-training and label corruption.

Automated synthesis of histology images has several potential applications in computational pathology. However, no existing method can generate realistic tissue images with a bespoke cellular layout or user-defined histology parameters. In this work, we propose a novel framework called SynCLay (Synthesis from Cellular Layouts) that can construct realistic and high-quality histology images from user-defined cellular layouts along with annotated cellular boundaries. Tissue image generation based on bespoke cellular layouts through the proposed framework allows users to generate different histological patterns from arbitrary topological arrangement of different types of cells. SynCLay generated synthetic images can be helpful in studying the role of different types of cells present in the tumor microenvironmet. Additionally, they can assist in balancing the distribution of cellular counts in tissue images for designing accurate cellular composition predictors by minimizing the effects of data imbalance. We train SynCLay in an adversarial manner and integrate a nuclear segmentation and classification model in its training to refine nuclear structures and generate nuclear masks in conjunction with synthetic images. During inference, we combine the model with another parametric model for generating colon images and associated cellular counts as annotations given the grade of differentiation and cell densities of different cells. We assess the generated images quantitatively and report on feedback from trained pathologists who assigned realism scores to a set of images generated by the framework. The average realism score across all pathologists for synthetic images was as high as that for the real images. We also show that augmenting limited real data with the synthetic data generated by our framework can significantly boost prediction performance of the cellular composition prediction task.

Privacy of machine learning models is one of the remaining challenges that hinder the broad adoption of Artificial Intelligent (AI). This paper considers this problem in the context of image datasets containing faces. Anonymization of such datasets is becoming increasingly important due to their central role in the training of autonomous cars, for example, and the vast amount of data generated by surveillance systems. While most prior work de-identifies facial images by modifying identity features in pixel space, we instead project the image onto the latent space of a Generative Adversarial Network (GAN) model, find the features that provide the biggest identity disentanglement, and then manipulate these features in latent space, pixel space, or both. The main contribution of the paper is the design of a feature-preserving anonymization framework, StyleID, which protects the individuals' identity, while preserving as many characteristics of the original faces in the image dataset as possible. As part of the contribution, we present a novel disentanglement metric, three complementing disentanglement methods, and new insights into identity disentanglement. StyleID provides tunable privacy, has low computational complexity, and is shown to outperform current state-of-the-art solutions.

Federated learning (FL) is a method to train model with distributed data from numerous participants such as IoT devices. It inherently assumes a uniform capacity among participants. However, participants have diverse computational resources in practice due to different conditions such as different energy budgets or executing parallel unrelated tasks. It is necessary to reduce the computation overhead for participants with inefficient computational resources, otherwise they would be unable to finish the full training process. To address the computation heterogeneity, in this paper we propose a strategy for estimating local models without computationally intensive iterations. Based on it, we propose Computationally Customized Federated Learning (CCFL), which allows each participant to determine whether to perform conventional local training or model estimation in each round based on its current computational resources. Both theoretical analysis and exhaustive experiments indicate that CCFL has the same convergence rate as FedAvg without resource constraints. Furthermore, CCFL can be viewed of a computation-efficient extension of FedAvg that retains model performance while considerably reducing computation overhead.

Multivariate time series forecasting with hierarchical structure is pervasive in real-world applications, demanding not only predicting each level of the hierarchy, but also reconciling all forecasts to ensure coherency, i.e., the forecasts should satisfy the hierarchical aggregation constraints. Moreover, the disparities of statistical characteristics between levels can be huge, worsened by non-Gaussian distributions and non-linear correlations. To this extent, we propose a novel end-to-end hierarchical time series forecasting model, based on conditioned normalizing flow-based autoregressive transformer reconciliation, to represent complex data distribution while simultaneously reconciling the forecasts to ensure coherency. Unlike other state-of-the-art methods, we achieve the forecasting and reconciliation simultaneously without requiring any explicit post-processing step. In addition, by harnessing the power of deep model, we do not rely on any assumption such as unbiased estimates or Gaussian distribution. Our evaluation experiments are conducted on four real-world hierarchical datasets from different industrial domains (three public ones and a dataset from the application servers of Alipay's data center) and the preliminary results demonstrate efficacy of our proposed method.

In this work we introduce reinforcement learning techniques for solving lexicographic multi-objective problems. These are problems that involve multiple reward signals, and where the goal is to learn a policy that maximises the first reward signal, and subject to this constraint also maximises the second reward signal, and so on. We present a family of both action-value and policy gradient algorithms that can be used to solve such problems, and prove that they converge to policies that are lexicographically optimal. We evaluate the scalability and performance of these algorithms empirically, demonstrating their practical applicability. As a more specific application, we show how our algorithms can be used to impose safety constraints on the behaviour of an agent, and compare their performance in this context with that of other constrained reinforcement learning algorithms.

Rigorous guarantees about the performance of predictive algorithms are necessary in order to ensure their responsible use. Previous work has largely focused on bounding the expected loss of a predictor, but this is not sufficient in many risk-sensitive applications where the distribution of errors is important. In this work, we propose a flexible framework to produce a family of bounds on quantiles of the loss distribution incurred by a predictor. Our method takes advantage of the order statistics of the observed loss values rather than relying on the sample mean alone. We show that a quantile is an informative way of quantifying predictive performance, and that our framework applies to a variety of quantile-based metrics, each targeting important subsets of the data distribution. We analyze the theoretical properties of our proposed method and demonstrate its ability to rigorously control loss quantiles on several real-world datasets.

A "heart attack" or myocardial infarction (MI), occurs when an artery supplying blood to the heart is abruptly occluded. The "gold standard" method for imaging MI is Cardiovascular Magnetic Resonance Imaging (MRI), with intravenously administered gadolinium-based contrast (late gadolinium enhancement). However, no "gold standard" fully automated method for the quantification of MI exists. In this work, we propose an end-to-end fully automatic system (MyI-Net) for the detection and quantification of MI in MRI images. This has the potential to reduce the uncertainty due to the technical variability across labs and inherent problems of the data and labels. Our system consists of four processing stages designed to maintain the flow of information across scales. First, features from raw MRI images are generated using feature extractors built on ResNet and MoblieNet architectures. This is followed by the Atrous Spatial Pyramid Pooling (ASPP) to produce spatial information at different scales to preserve more image context. High-level features from ASPP and initial low-level features are concatenated at the third stage and then passed to the fourth stage where spatial information is recovered via up-sampling to produce final image segmentation output into: i) background, ii) heart muscle, iii) blood and iv) scar areas. New models were compared with state-of-art models and manual quantification. Our models showed favorable performance in global segmentation and scar tissue detection relative to state-of-the-art work, including a four-fold better performance in matching scar pixels to contours produced by clinicians.

As a common appearance defect of concrete bridges, cracks are important indices for bridge structure health assessment. Although there has been much research on crack identification, research on the evolution mechanism of bridge cracks is still far from practical applications. In this paper, the state-of-the-art research on intelligent theories and methodologies for intelligent feature extraction, data fusion and crack detection based on data-driven approaches is comprehensively reviewed. The research is discussed from three aspects: the feature extraction level of the multimodal parameters of bridge cracks, the description level and the diagnosis level of the bridge crack damage states. We focus on previous research concerning the quantitative characterization problems of multimodal parameters of bridge cracks and their implementation in crack identification, while highlighting some of their major drawbacks. In addition, the current challenges and potential future research directions are discussed.

Neural Representations have recently been shown to effectively reconstruct a wide range of signals from 3D meshes and shapes to images and videos. We show that, when adapted correctly, neural representations can be used to directly represent the weights of a pre-trained convolutional neural network, resulting in a Neural Representation for Neural Networks (NeRN). Inspired by coordinate inputs of previous neural representation methods, we assign a coordinate to each convolutional kernel in our network based on its position in the architecture, and optimize a predictor network to map coordinates to their corresponding weights. Similarly to the spatial smoothness of visual scenes, we show that incorporating a smoothness constraint over the original network's weights aids NeRN towards a better reconstruction. In addition, since slight perturbations in pre-trained model weights can result in a considerable accuracy loss, we employ techniques from the field of knowledge distillation to stabilize the learning process. We demonstrate the effectiveness of NeRN in reconstructing widely used architectures on CIFAR-10, CIFAR-100, and ImageNet. Finally, we present two applications using NeRN, demonstrating the capabilities of the learned representations.

Neural compression offers a domain-agnostic approach to creating codecs for lossy or lossless compression via deep generative models. For sequence compression, however, most deep sequence models have costs that scale with the sequence length rather than the sequence complexity. In this work, we instead treat data sequences as observations from an underlying continuous-time process and learn how to efficiently discretize while retaining information about the full sequence. As a consequence of decoupling sequential information from its temporal discretization, our approach allows for greater compression rates and smaller computational complexity. Moreover, the continuous-time approach naturally allows us to decode at different time intervals. We empirically verify our approach on multiple domains involving compression of video and motion capture sequences, showing that our approaches can automatically achieve reductions in bit rates by learning how to discretize.

Learning with noisy label (LNL) is a classic problem that has been extensively studied for image tasks, but much less for video in the literature. A straightforward migration from images to videos without considering the properties of videos, such as computational cost and redundant information, is not a sound choice. In this paper, we propose two new strategies for video analysis with noisy labels: 1) A lightweight channel selection method dubbed as Channel Truncation for feature-based label noise detection. This method selects the most discriminative channels to split clean and noisy instances in each category; 2) A novel contrastive strategy dubbed as Noise Contrastive Learning, which constructs the relationship between clean and noisy instances to regularize model training. Experiments on three well-known benchmark datasets for video classification show that our proposed tru{\bf N}cat{\bf E}-split-contr{\bf A}s{\bf T} (NEAT) significantly outperforms the existing baselines. By reducing the dimension to 10\% of it, our method achieves over 0.4 noise detection F1-score and 5\% classification accuracy improvement on Mini-Kinetics dataset under severe noise (symmetric-80\%). Thanks to Noise Contrastive Learning, the average classification accuracy improvement on Mini-Kinetics and Sth-Sth-V1 is over 1.6\%.

Model calibration, which is concerned with how frequently the model predicts correctly, not only plays a vital part in statistical model design, but also has substantial practical applications, such as optimal decision-making in the real world. However, it has been discovered that modern deep neural networks are generally poorly calibrated due to the overestimation (or underestimation) of predictive confidence, which is closely related to overfitting. In this paper, we propose Annealing Double-Head, a simple-to-implement but highly effective architecture for calibrating the DNN during training. To be precise, we construct an additional calibration head-a shallow neural network that typically has one latent layer-on top of the last latent layer in the normal model to map the logits to the aligned confidence. Furthermore, a simple Annealing technique that dynamically scales the logits by calibration head in training procedure is developed to improve its performance. Under both the in-distribution and distributional shift circumstances, we exhaustively evaluate our Annealing Double-Head architecture on multiple pairs of contemporary DNN architectures and vision and speech datasets. We demonstrate that our method achieves state-of-the-art model calibration performance without post-processing while simultaneously providing comparable predictive accuracy in comparison to other recently proposed calibration methods on a range of learning tasks.

Distributionally robust optimization (DRO) can improve the robustness and fairness of learning methods. In this paper, we devise stochastic algorithms for a class of DRO problems including group DRO, subpopulation fairness, and empirical conditional value at risk (CVaR) optimization. Our new algorithms achieve faster convergence rates than existing algorithms for multiple DRO settings. We also provide a new information-theoretic lower bound that implies our bounds are tight for group DRO. Empirically, too, our algorithms outperform known methods

Tsetlin Machine (TM) has been gaining popularity as an inherently interpretable machine leaning method that is able to achieve promising performance with low computational complexity on a variety of applications. The interpretability and the low computational complexity of the TM are inherited from the Boolean expressions for representing various sub-patterns. Although possessing favorable properties, TM has not been the go-to method for AI applications, mainly due to its conceptual and theoretical differences compared with perceptrons and neural networks, which are more widely known and well understood. In this paper, we provide detailed insights for the operational concept of the TM, and try to bridge the gap in the theoretical understanding between the perceptron and the TM. More specifically, we study the operational concept of the TM following the analytical structure of perceptrons, showing the resemblance between the perceptrons and the TM. Through the analysis, we indicated that the TM's weight update can be considered as a special case of the gradient weight update. We also perform an empirical analysis of TM by showing the flexibility in determining the clause length, visualization of decision boundaries and obtaining interpretable boolean expressions from TM. In addition, we also discuss the advantages of TM in terms of its structure and its ability to solve more complex problems.

Anomaly detection on time series data is increasingly common across various industrial domains that monitor metrics in order to prevent potential accidents and economic losses. However, a scarcity of labeled data and ambiguous definitions of anomalies can complicate these efforts. Recent unsupervised machine learning methods have made remarkable progress in tackling this problem using either single-timestamp predictions or time series reconstructions. While traditionally considered separately, these methods are not mutually exclusive and can offer complementary perspectives on anomaly detection. This paper first highlights the successes and limitations of prediction-based and reconstruction-based methods with visualized time series signals and anomaly scores. We then propose AER (Auto-encoder with Regression), a joint model that combines a vanilla auto-encoder and an LSTM regressor to incorporate the successes and address the limitations of each method. Our model can produce bi-directional predictions while simultaneously reconstructing the original time series by optimizing a joint objective function. Furthermore, we propose several ways of combining the prediction and reconstruction errors through a series of ablation studies. Finally, we compare the performance of the AER architecture against two prediction-based methods and three reconstruction-based methods on 12 well-known univariate time series datasets from NASA, Yahoo, Numenta, and UCR. The results show that AER has the highest averaged F1 score across all datasets (a 23.5% improvement compared to ARIMA) while retaining a runtime similar to its vanilla auto-encoder and regressor components. Our model is available in Orion, an open-source benchmarking tool for time series anomaly detection.

Parkinson's disease is marked by altered and increased firing characteristics of pathological oscillations in the brain. In other words, it causes abnormal synchronous oscillations and suppression during neurological processing. In order to examine and regulate the synchronization and pathological oscillations in motor circuits, deep brain stimulators (DBS) are used. Although machine learning methods have been applied for the investigation of suppression, these models require large amounts of training data and computational power, both of which pose challenges to resource-constrained DBS. This research proposes a novel reinforcement learning (RL) framework for suppressing the synchronization in neuronal activity during episodes of neurological disorders with less power consumption. The proposed RL algorithm comprises an ensemble of a temporal representation of stimuli and a twin-delayed deep deterministic (TD3) policy gradient algorithm. We quantify the stability of the proposed framework to noise and reduced synchrony using RL for three pathological signaling regimes: regular, chaotic, and bursting, and further eliminate the undesirable oscillations. Furthermore, metrics such as evaluation rewards, energy supplied to the ensemble, and the mean point of convergence were used and compared to other RL algorithms, specifically the Advantage actor critic (A2C), the Actor critic with Kronecker-featured trust region (ACKTR), and the Proximal policy optimization (PPO).

Classification using supervised learning requires annotating a large amount of classes-balanced data for model training and testing. This has practically limited the scope of applications with supervised learning, in particular deep learning. To address the issues associated with limited and imbalanced data, this paper introduces a sample-efficient co-supervised learning paradigm (SEC-CGAN), in which a conditional generative adversarial network (CGAN) is trained alongside the classifier and supplements semantics-conditioned, confidence-aware synthesized examples to the annotated data during the training process. In this setting, the CGAN not only serves as a co-supervisor but also provides complementary quality examples to aid the classifier training in an end-to-end fashion. Experiments demonstrate that the proposed SEC-CGAN outperforms the external classifier GAN (EC-GAN) and a baseline ResNet-18 classifier. For the comparison, all classifiers in above methods adopt the ResNet-18 architecture as the backbone. Particularly, for the Street View House Numbers dataset, using the 5% of training data, a test accuracy of 90.26% is achieved by SEC-CGAN as opposed to 88.59% by EC-GAN and 87.17% by the baseline classifier; for the highway image dataset, using the 10% of training data, a test accuracy of 98.27% is achieved by SEC-CGAN, compared to 97.84% by EC-GAN and 95.52% by the baseline classifier.

In the Earth's magnetosphere, there are fewer than a dozen dedicated probes beyond low-Earth orbit making in-situ observations at any given time. As a result, we poorly understand its global structure and evolution, the mechanisms of its main activity processes, magnetic storms, and substorms. New Artificial Intelligence (AI) methods, including machine learning, data mining, and data assimilation, as well as new AI-enabled missions will need to be developed to meet this Sparse Data challenge.

Mixup is a popular data augmentation technique for training deep neural networks where additional samples are generated by linearly interpolating pairs of inputs and their labels. This technique is known to improve the generalization performance in many learning paradigms and applications. In this work, we first analyze Mixup and show that it implicitly regularizes infinitely many directional derivatives of all orders. We then propose a new method to improve Mixup based on the novel insight. To demonstrate the effectiveness of the proposed method, we conduct experiments across various domains such as images, tabular data, speech, and graphs. Our results show that the proposed method improves Mixup across various datasets using a variety of architectures, for instance, exhibiting an improvement over Mixup by 0.8% in ImageNet top-1 accuracy.

G-Enum histograms are a new fast and fully automated method for irregular histogram construction. By framing histogram construction as a density estimation problem and its automation as a model selection task, these histograms leverage the Minimum Description Length principle (MDL) to derive two different model selection criteria. Several proven theoretical results about these criteria give insights about their asymptotic behavior and are used to speed up their optimisation. These insights, combined to a greedy search heuristic, are used to construct histograms in linearithmic time rather than the polynomial time incurred by previous works. The capabilities of the proposed MDL density estimation method are illustrated with reference to other fully automated methods in the literature, both on synthetic and large real-world data sets.

Many problems involve the use of models which learn probability distributions or incorporate randomness in some way. In such problems, because computing the true expected gradient may be intractable, a gradient estimator is used to update the model parameters. When the model parameters directly affect a probability distribution, the gradient estimator will involve score function terms. This paper studies baselines, a variance reduction technique for score functions. Motivated primarily by reinforcement learning, we derive for the first time an expression for the optimal state-dependent baseline, the baseline which results in a gradient estimator with minimum variance. Although we show that there exist examples where the optimal baseline may be arbitrarily better than a value function baseline, we find that the value function baseline usually performs similarly to an optimal baseline in terms of variance reduction. Moreover, the value function can also be used for bootstrapping estimators of the return, leading to additional variance reduction. Our results give new insight and justification for why value function baselines and the generalized advantage estimator (GAE) work well in practice.

Inspired by the recent success of deep learning in multiscale information encoding, we introduce a variational autoencoder (VAE) based semi-supervised method for detection of faulty traffic data, which is cast as a classification problem. Continuous wavelet transform (CWT) is applied to the time series of traffic volume data to obtain rich features embodied in time-frequency representation, followed by a twin of VAE models to separately encode normal data and faulty data. The resulting multiscale dual encodings are concatenated and fed to an attention-based classifier, consisting of a self-attention module and a multilayer perceptron. For comparison, the proposed architecture is evaluated against five different encoding schemes, including (1) VAE with only normal data encoding, (2) VAE with only faulty data encoding, (3) VAE with both normal and faulty data encodings, but without attention module in the classifier, (4) siamese encoding, and (5) cross-vision transformer (CViT) encoding. The first four encoding schemes adopted the same convolutional neural network (CNN) architecture while the fifth encoding scheme follows the transformer architecture of CViT. Our experiments show that the proposed architecture with the dual encoding scheme, coupled with attention module, outperforms other encoding schemes and results in classification accuracy of 96.4%, precision of 95.5%, and recall of 97.7%.

We study model-based reinforcement learning (RL) for episodic Markov decision processes (MDP) whose transition probability is parametrized by an unknown transition core with features of state and action. Despite much recent progress in analyzing algorithms in the linear MDP setting, the understanding of more general transition models is very restrictive. In this paper, we establish a provably efficient RL algorithm for the MDP whose state transition is given by a multinomial logistic model. To balance the exploration-exploitation trade-off, we propose an upper confidence bound-based algorithm. We show that our proposed algorithm achieves $\tilde{\mathcal{O}}(d \sqrt{H^3 T})$ regret bound where $d$ is the dimension of the transition core, $H$ is the horizon, and $T$ is the total number of steps. To the best of our knowledge, this is the first model-based RL algorithm with multinomial logistic function approximation with provable guarantees. We also comprehensively evaluate our proposed algorithm numerically and show that it consistently outperforms the existing methods, hence achieving both provable efficiency and practical superior performance.

Semantic segmentation works on the computer vision algorithm for assigning each pixel of an image into a class. The task of semantic segmentation should be performed with both accuracy and efficiency. Most of the existing deep FCNs yield to heavy computations and these networks are very power hungry, unsuitable for real-time applications on portable devices. This project analyzes current semantic segmentation models to explore the feasibility of applying these models for emergency response during catastrophic events. We compare the performance of real-time semantic segmentation models with non-real-time counterparts constrained by aerial images under oppositional settings. Furthermore, we train several models on the Flood-Net dataset, containing UAV images captured after Hurricane Harvey, and benchmark their execution on special classes such as flooded buildings vs. non-flooded buildings or flooded roads vs. non-flooded roads. In this project, we developed a real-time UNet based model and deployed that network on Jetson AGX Xavier module.

Three main points: 1. Data Science (DS) will be increasingly important to heliophysics; 2. Methods of heliophysics science discovery will continually evolve, requiring the use of learning technologies [e.g., machine learning (ML)] that are applied rigorously and that are capable of supporting discovery; and 3. To grow with the pace of data, technology, and workforce changes, heliophysics requires a new approach to the representation of knowledge.

Feature transformation for AI is an essential task to boost the effectiveness and interpretability of machine learning (ML). Feature transformation aims to transform original data to identify an optimal feature space that enhances the performances of a downstream ML model. Existing studies either combines preprocessing, feature selection, and generation skills to empirically transform data, or automate feature transformation by machine intelligence, such as reinforcement learning. However, existing studies suffer from: 1) high-dimensional non-discriminative feature space; 2) inability to represent complex situational states; 3) inefficiency in integrating local and global feature information. To fill the research gap, we formulate the feature transformation task as an iterative, nested process of feature generation and selection, where feature generation is to generate and add new features based on original features, and feature selection is to remove redundant features to control the size of feature space. Finally, we present extensive experiments and case studies to illustrate 24.7\% improvements in F1 scores compared with SOTAs and robustness in high-dimensional data.

Support Vector Machines have been successfully used for one-class classification (OCSVM, SVDD) when trained on clean data, but they work much worse on dirty data: outliers present in the training data tend to become support vectors, and are hence considered "normal". In this article, we improve the effectiveness to detect outliers in dirty training data with a leave-out strategy: by temporarily omitting one candidate at a time, this point can be judged using the remaining data only. We show that this is more effective at scoring the outlierness of points than using the slack term of existing SVM-based approaches. Identified outliers can then be removed from the data, such that outliers hidden by other outliers can be identified, to reduce the problem of masking. Naively, this approach would require training N individual SVMs (and training $O(N^2)$ SVMs when iteratively removing the worst outliers one at a time), which is prohibitively expensive. We will discuss that only support vectors need to be considered in each step and that by reusing SVM parameters and weights, this incremental retraining can be accelerated substantially. By removing candidates in batches, we can further improve the processing time, although it obviously remains more costly than training a single SVM.

As language models have grown in parameters and layers, it has become much harder to train and infer with them on single GPUs. This is severely restricting the availability of large language models such as GPT-3, BERT-Large, and many others. A common technique to solve this problem is pruning the network architecture by removing transformer heads, fully-connected weights, and other modules. The main challenge is to discern the important parameters from the less important ones. Our goal is to find strong metrics for identifying such parameters. We thus propose two strategies: Cam-Cut based on the GradCAM interpretations, and Smooth-Cut based on the SmoothGrad, for calculating the importance scores. Through this work, we show that our scoring functions are able to assign more relevant task-based scores to the network parameters, and thus both our pruning approaches significantly outperform the standard weight and gradient-based strategies, especially at higher compression ratios in BERT-based models. We also analyze our pruning masks and find them to be significantly different from the ones obtained using standard metrics.

We present Self Meta Pseudo Labels, a novel semi-supervised learning method similar to Meta Pseudo Labels but without the teacher model. We introduce a novel way to use a single model for both generating pseudo labels and classification, allowing us to store only one model in memory instead of two. Our method attains similar performance to the Meta Pseudo Labels method while drastically reducing memory usage.

Detecting anomalous data within time series is a very relevant task in pattern recognition and machine learning, with many possible applications that range from disease prevention in medicine, e.g., detecting early alterations of the health status before it can clearly be defined as "illness" up to monitoring industrial plants. Regarding this latter application, detecting anomalies in an industrial plant's status firstly prevents serious damages that would require a long interruption of the production process. Secondly, it permits optimal scheduling of maintenance interventions by limiting them to urgent situations. At the same time, they typically follow a fixed prudential schedule according to which components are substituted well before the end of their expected lifetime. This paper describes a case study regarding the monitoring of the status of Laser-guided Vehicles (LGVs) batteries, on which we worked as our contribution to project SUPER (Supercomputing Unified Platform, Emilia Romagna) aimed at establishing and demonstrating a regional High-Performance Computing platform that is going to represent the main Italian supercomputing environment for both computing power and data volume.

Artificial intelligence (AI) in the form of deep learning bears promise for drug discovery and chemical biology, $\textit{e.g.}$, to predict protein structure and molecular bioactivity, plan organic synthesis, and design molecules $\textit{de novo}$. While most of the deep learning efforts in drug discovery have focused on ligand-based approaches, structure-based drug discovery has the potential to tackle unsolved challenges, such as affinity prediction for unexplored protein targets, binding-mechanism elucidation, and the rationalization of related chemical kinetic properties. Advances in deep learning methodologies and the availability of accurate predictions for protein tertiary structure advocate for a $\textit{renaissance}$ in structure-based approaches for drug discovery guided by AI. This review summarizes the most prominent algorithmic concepts in structure-based deep learning for drug discovery, and forecasts opportunities, applications, and challenges ahead.

Artificial intelligence(AI) systems based on deep neural networks (DNNs) and machine learning (ML) algorithms are increasingly used to solve critical problems in bioinformatics, biomedical informatics, and precision medicine. However, complex DNN or ML models that are unavoidably opaque and perceived as black-box methods, may not be able to explain why and how they make certain decisions. Such black-box models are difficult to comprehend not only for targeted users and decision-makers but also for AI developers. Besides, in sensitive areas like healthcare, explainability and accountability are not only desirable properties of AI but also legal requirements -- especially when AI may have significant impacts on human lives. Explainable artificial intelligence (XAI) is an emerging field that aims to mitigate the opaqueness of black-box models and make it possible to interpret how AI systems make their decisions with transparency. An interpretable ML model can explain how it makes predictions and which factors affect the model's outcomes. The majority of state-of-the-art interpretable ML methods have been developed in a domain-agnostic way and originate from computer vision, automated reasoning, or even statistics. Many of these methods cannot be directly applied to bioinformatics problems, without prior customization, extension, and domain adoption. In this paper, we discuss the importance of explainability with a focus on bioinformatics. We analyse and comprehensively overview of model-specific and model-agnostic interpretable ML methods and tools. Via several case studies covering bioimaging, cancer genomics, and biomedical text mining, we show how bioinformatics research could benefit from XAI methods and how they could help improve decision fairness.

Reduced system dependability and higher maintenance costs may be the consequence of poor electric power quality, which can disturb normal equipment performance, speed up aging, and even cause outright failures. This study implements and tests a prototype of an Online Sequential Extreme Learning Machine (OS-ELM) classifier based on wavelets for detecting power quality problems under transient conditions. In order to create the classifier, the OSELM-network model and the discrete wavelet transform (DWT) method are combined. First, discrete wavelet transform (DWT) multi-resolution analysis (MRA) was used to extract characteristics of the distorted signal at various resolutions. The OSELM then sorts the retrieved data by transient duration and energy features to determine the kind of disturbance. The suggested approach requires less memory space and processing time since it can minimize a large quantity of the distorted signal's characteristics without changing the signal's original quality. Several types of transient events were used to demonstrate the classifier's ability to detect and categorize various types of power disturbances, including sags, swells, momentary interruptions, oscillatory transients, harmonics, notches, spikes, flickers, sag swell, sag mi, sag harm, swell trans, sag spike, and swell spike.

Our aim is to build autonomous agents that can solve tasks in environments like Minecraft. To do so, we used an imitation learning-based approach. We formulate our control problem as a search problem over a dataset of experts' demonstrations, where the agent copies actions from a similar demonstration trajectory of image-action pairs. We perform a proximity search over the BASALT MineRL-dataset in the latent representation of a Video PreTraining model. The agent copies the actions from the expert trajectory as long as the distance between the state representations of the agent and the selected expert trajectory from the dataset do not diverge. Then the proximity search is repeated. Our approach can effectively recover meaningful demonstration trajectories and show human-like behavior of an agent in the Minecraft environment.

Current Virtual Reality (VR) environments lack the rich haptic signals that humans experience during real-life interactions, such as the sensation of texture during lateral movement on a surface. Adding realistic haptic textures to VR environments requires a model that generalizes to variations of a user's interaction and to the wide variety of existing textures in the world. Current methodologies for haptic texture rendering exist, but they usually develop one model per texture, resulting in low scalability. We present a deep learning-based action-conditional model for haptic texture rendering and evaluate its perceptual performance in rendering realistic texture vibrations through a multi part human user study. This model is unified over all materials and uses data from a vision-based tactile sensor (GelSight) to render the appropriate surface conditioned on the user's action in real time. For rendering texture, we use a high-bandwidth vibrotactile transducer attached to a 3D Systems Touch device. The result of our user study shows that our learning-based method creates high-frequency texture renderings with comparable or better quality than state-of-the-art methods without the need for learning a separate model per texture. Furthermore, we show that the method is capable of rendering previously unseen textures using a single GelSight image of their surface.

With the research directions described in this thesis, we seek to address the critical challenges in designing recommender systems that can understand the dynamics of continuous-time event sequences. We follow a ground-up approach, i.e., first, we address the problems that may arise due to the poor quality of CTES data being fed into a recommender system. Later, we handle the task of designing accurate recommender systems. To improve the quality of the CTES data, we address a fundamental problem of overcoming missing events in temporal sequences. Moreover, to provide accurate sequence modeling frameworks, we design solutions for points-of-interest recommendation, i.e., models that can handle spatial mobility data of users to various POI check-ins and recommend candidate locations for the next check-in. Lastly, we highlight that the capabilities of the proposed models can have applications beyond recommender systems, and we extend their abilities to design solutions for large-scale CTES retrieval and human activity prediction. A significant part of this thesis uses the idea of modeling the underlying distribution of CTES via neural marked temporal point processes (MTPP). Traditional MTPP models are stochastic processes that utilize a fixed formulation to capture the generative mechanism of a sequence of discrete events localized in continuous time. In contrast, neural MTPP combine the underlying ideas from the point process literature with modern deep learning architectures. The ability of deep-learning models as accurate function approximators has led to a significant gain in the predictive prowess of neural MTPP models. In this thesis, we utilize and present several neural network-based enhancements for the current MTPP frameworks for the aforementioned real-world applications.

Efficient exploration strategy is one of essential issues in cooperative multi-agent reinforcement learning (MARL) algorithms requiring complex coordination. In this study, we introduce a new exploration method with the strangeness that can be easily incorporated into any centralized training and decentralized execution (CTDE)-based MARL algorithms. The strangeness refers to the degree of unfamiliarity of the observations that an agent visits. In order to give the observation strangeness a global perspective, it is also augmented with the the degree of unfamiliarity of the visited entire state. The exploration bonus is obtained from the strangeness and the proposed exploration method is not much affected by stochastic transitions commonly observed in MARL tasks. To prevent a high exploration bonus from making the MARL training insensitive to extrinsic rewards, we also propose a separate action-value function trained by both extrinsic reward and exploration bonus, on which a behavioral policy to generate transitions is designed based. It makes the CTDE-based MARL algorithms more stable when they are used with an exploration method. Through a comparative evaluation in didactic examples and the StarCraft Multi-Agent Challenge, we show that the proposed exploration method achieves significant performance improvement in the CTDE-based MARL algorithms.

Remarkable progress has been made on automated reasoning with knowledge specified as unstructured, natural text, by using the power of large language models (LMs) coupled with methods such as Chain-of-Thought prompting and Selection-Inference. These techniques search for proofs in the forward direction from axioms to the conclusion, which suffers from a combinatorial explosion of the search space, and thus high failure rates for problems requiring longer chains of reasoning. The classical automated reasoning literature has shown that reasoning in the backward direction (i.e. from the intended conclusion to the set of axioms that support it) is significantly more efficient at proof-finding problems. We import this intuition into the LM setting and develop a Backward Chaining algorithm, which we call LAMBADA, that decomposes reasoning into four sub-modules, each of which can be simply implemented by few-shot prompted LM inference. We show that LAMBADA achieves massive accuracy boosts over state-of-the-art forward reasoning methods on two challenging logical reasoning datasets, particularly when deep and accurate proof chains are required.

Traditional planning and control methods could fail to find a feasible trajectory for an autonomous vehicle to execute amongst dense traffic on roads. This is because the obstacle-free volume in spacetime is very small in these scenarios for the vehicle to drive through. However, that does not mean the task is infeasible since human drivers are known to be able to drive amongst dense traffic by leveraging the cooperativeness of other drivers to open a gap. The traditional methods fail to take into account the fact that the actions taken by an agent affect the behaviour of other vehicles on the road. In this work, we rely on the ability of deep reinforcement learning to implicitly model such interactions and learn a continuous control policy over the action space of an autonomous vehicle. The application we consider requires our agent to negotiate and open a gap in the road in order to successfully merge or change lanes. Our policy learns to repeatedly probe into the target road lane while trying to find a safe spot to move in to. We compare against two model-predictive control-based algorithms and show that our policy outperforms them in simulation.

Transformers have achieved great success in several domains, including Natural Language Processing and Computer Vision. However, its application to real-world graphs is less explored, mainly due to its high computation cost and its poor generalizability caused by the lack of enough training data in the graph domain. To fill in this gap, we propose a scalable Transformer-like dynamic graph learning method named Dynamic Graph Transformer (DyFormer) with spatial-temporal encoding to effectively learn graph topology and capture implicit links. To achieve efficient and scalable training, we propose temporal-union graph structure and its associated subgraph-based node sampling strategy. To improve the generalization ability, we introduce two complementary self-supervised pre-training tasks and show that jointly optimizing the two pre-training tasks results in a smaller Bayesian error rate via an information-theoretic analysis. Extensive experiments on the real-world datasets illustrate that DyFormer achieves a consistent 1%-3% AUC gain (averaged over all time steps) compared with baselines on all benchmarks.

To date, no "information-theoretic" frameworks for reasoning about generalization error have been shown to establish minimax rates for gradient descent in the setting of stochastic convex optimization. In this work, we consider the prospect of establishing such rates via several existing information-theoretic frameworks: input-output mutual information bounds, conditional mutual information bounds and variants, PAC-Bayes bounds, and recent conditional variants thereof. We prove that none of these bounds are able to establish minimax rates. We then consider a common tactic employed in studying gradient methods, whereby the final iterate is corrupted by Gaussian noise, producing a noisy "surrogate" algorithm. We prove that minimax rates cannot be established via the analysis of such surrogates. Our results suggest that new ideas are required to analyze gradient descent using information-theoretic techniques.

Markowitz mean-variance portfolios with sample mean and covariance as input parameters feature numerous issues in practice. They perform poorly out of sample due to estimation error, they experience extreme weights together with high sensitivity to change in input parameters. The heavy-tail characteristics of financial time series are in fact the cause for these erratic fluctuations of weights that consequently create substantial transaction costs. In robustifying the weights we present a toolbox for stabilizing costs and weights for global minimum Markowitz portfolios. Utilizing a projected gradient descent (PGD) technique, we avoid the estimation and inversion of the covariance operator as a whole and concentrate on robust estimation of the gradient descent increment. Using modern tools of robust statistics we construct a computationally efficient estimator with almost Gaussian properties based on median-of-means uniformly over weights. This robustified Markowitz approach is confirmed by empirical studies on equity markets. We demonstrate that robustified portfolios reach the lowest turnover compared to shrinkage-based and constrained portfolios while preserving or slightly improving out-of-sample performance.

One of the most impressive results of recent NLP history is the ability of pre-trained language models to solve new tasks in a zero-shot setting. To achieve this, NLP tasks are framed as natural language prompts, generating a response indicating the predicted output. Nonetheless, the performance in such settings often lags far behind its supervised counterpart, suggesting a large space for potential improvement. In this paper, we explore methods to utilize unlabeled data to improve zero-shot performance. Specifically, we take advantage of the fact that multiple prompts can be used to specify a single task, and propose to regularize prompt consistency, encouraging consistent predictions over this diverse set of prompts. Our method makes it possible to fine-tune the model either with extra unlabeled training data, or directly on test input at inference time in an unsupervised manner. In experiments, our approach outperforms the state-of-the-art zero-shot learner, T0 (Sanh et al., 2022), on 9 out of 11 datasets across 4 NLP tasks by up to 10.6 absolute points in terms of accuracy. The gains are often attained with a small number of unlabeled examples.

In computational advertising, a challenging problem is how to recommend the bid for advertisers to achieve the best return on investment (ROI) given budget constraint. This paper presents a bid recommendation scenario that discovers the concavity changes in click prediction curves. The recommended bid is derived based on the turning point from significant increase (i.e. concave downward) to slow increase (convex upward). Parametric learning based method is applied by solving the corresponding constraint optimization problem. Empirical studies on real-world advertising scenarios clearly demonstrate the performance gains for business metrics (including revenue increase, click increase and advertiser ROI increase).

Inspired by biological neurons, the activation functions play an essential part in the learning process of any artificial neural network commonly used in many real-world problems. Various activation functions have been proposed in the literature for classification as well as regression tasks. In this work, we survey the activation functions that have been employed in the past as well as the current state-of-the-art. In particular, we present various developments in activation functions over the years and the advantages as well as disadvantages or limitations of these activation functions. We also discuss classical (fixed) activation functions, including rectifier units, and adaptive activation functions. In addition to discussing the taxonomy of activation functions based on characterization, a taxonomy of activation functions based on applications is presented. To this end, the systematic comparison of various fixed and adaptive activation functions is performed for classification data sets such as the MNIST, CIFAR-10, and CIFAR- 100. In recent years, a physics-informed machine learning framework has emerged for solving problems related to scientific computations. For this purpose, we also discuss various requirements for activation functions that have been used in the physics-informed machine learning framework. Furthermore, various comparisons are made among different fixed and adaptive activation functions using various machine learning libraries such as TensorFlow, Pytorch, and JAX.

With growing sophistication and volume of cyber attacks combined with complex network structures, it is becoming extremely difficult for security analysts to corroborate evidences to identify multistage campaigns on their network. This work develops HeAT (Heated Alert Triage): given a critical indicator of compromise (IoC), e.g., a severe IDS alert, HeAT produces a HeATed Attack Campaign (HAC) depicting the multistage activities that led up to the critical event. We define the concept of "Alert Episode Heat" to represent the analysts opinion of how much an event contributes to the attack campaign of the critical IoC given their knowledge of the network and security expertise. Leveraging a network-agnostic feature set, HeAT learns the essence of analyst's assessment of "HeAT" for a small set of IoC's, and applies the learned model to extract insightful attack campaigns for IoC's not seen before, even across networks by transferring what have been learned. We demonstrate the capabilities of HeAT with data collected in Collegiate Penetration Testing Competition (CPTC) and through collaboration with a real-world SOC. We developed HeAT-Gain metrics to demonstrate how analysts may assess and benefit from the extracted attack campaigns in comparison to common practices where IP addresses are used to corroborate evidences. Our results demonstrates the practical uses of HeAT by finding campaigns that span across diverse attack stages, remove a significant volume of irrelevant alerts, and achieve coherency to the analyst's original assessments.

By adding exiting layers to the deep learning networks, early exit can terminate the inference earlier with accurate results. The passive decision-making of whether to exit or continue the next layer has to go through every pre-placed exiting layer until it exits. In addition, it is also hard to adjust the configurations of the computing platforms alongside the inference proceeds. By incorporating a low-cost prediction engine, we propose a Predictive Exit framework for computation- and energy-efficient deep learning applications. Predictive Exit can forecast where the network will exit (i.e., establish the number of remaining layers to finish the inference), which effectively reduces the network computation cost by exiting on time without running every pre-placed exiting layer. Moreover, according to the number of remaining layers, proper computing configurations (i.e., frequency and voltage) are selected to execute the network to further save energy. Extensive experimental results demonstrate that Predictive Exit achieves up to 96.2% computation reduction and 72.9% energy-saving compared with classic deep learning networks; and 12.8% computation reduction and 37.6% energy-saving compared with the early exit under state-of-the-art exiting strategies, given the same inference accuracy and latency.

Configurable software systems are employed in many important application domains. Understanding the performance of the systems under all configurations is critical to prevent potential performance issues caused by misconfiguration. However, as the number of configurations can be prohibitively large, it is not possible to measure the system performance under all configurations. Thus, a common approach is to build a prediction model from a limited measurement data to predict the performance of all configurations as scalar values. However, it has been pointed out that there are different sources of uncertainty coming from the data collection or the modeling process, which can make the scalar predictions not certainly accurate. To address this problem, we propose a Bayesian deep learning based method, namely BDLPerf, that can incorporate uncertainty into the prediction model. BDLPerf can provide both scalar predictions for configurations' performance and the corresponding confidence intervals of these scalar predictions. We also develop a novel uncertainty calibration technique to ensure the reliability of the confidence intervals generated by a Bayesian prediction model. Finally, we suggest an efficient hyperparameter tuning technique so as to train the prediction model within a reasonable amount of time whilst achieving high accuracy. Our experimental results on 10 real-world systems show that BDLPerf achieves higher accuracy than existing approaches, in both scalar performance prediction and confidence interval estimation.

A key feature of federated learning (FL) is to preserve the data privacy of end users. However, there still exist potential privacy leakage in exchanging gradients under FL. As a result, recent research often explores the differential privacy (DP) approaches to add noises to the computing results to address privacy concerns with low overheads, which however degrade the model performance. In this paper, we strike the balance of data privacy and efficiency by utilizing the pervasive social connections between users. Specifically, we propose SCFL, a novel Social-aware Clustered Federated Learning scheme, where mutually trusted individuals can freely form a social cluster and aggregate their raw model updates (e.g., gradients) inside each cluster before uploading to the cloud for global aggregation. By mixing model updates in a social group, adversaries can only eavesdrop the social-layer combined results, but not the privacy of individuals. We unfold the design of SCFL in three steps. \emph{i) Stable social cluster formation. Considering users' heterogeneous training samples and data distributions, we formulate the optimal social cluster formation problem as a federation game and devise a fair revenue allocation mechanism to resist free-riders. ii) Differentiated trust-privacy mapping}. For the clusters with low mutual trust, we design a customizable privacy preservation mechanism to adaptively sanitize participants' model updates depending on social trust degrees. iii) Distributed convergence}. A distributed two-sided matching algorithm is devised to attain an optimized disjoint partition with Nash-stable convergence. Experiments on Facebook network and MNIST/CIFAR-10 datasets validate that our SCFL can effectively enhance learning utility, improve user payoff, and enforce customizable privacy protection.

This paper studies the distribution estimation of contaminated data by the MoM-GAN method, which combines generative adversarial net (GAN) and median-of-mean (MoM) estimation. We use a deep neural network (DNN) with a ReLU activation function to model the generator and discriminator of the GAN. Theoretically, we derive a non-asymptotic error bound for the DNN-based MoM-GAN estimator measured by integral probability metrics with the $b$-smoothness H\"{o}lder class. The error bound decreases essentially as $n^{-b/p}\vee n^{-1/2}$, where $n$ and $p$ are the sample size and the dimension of input data. We give an algorithm for the MoM-GAN method and implement it through two real applications. The numerical results show that the MoM-GAN outperforms other competitive methods when dealing with contaminated data.

User behavior data produced during interaction with massive items in the significant data era are generally heterogeneous and sparse, leaving the recommender system (RS) a large diversity of underlying patterns to excavate. Deep neural network-based models have reached the state-of-the-art benchmark of the RS owing to their fitting capabilities. However, prior works mainly focus on designing an intricate architecture with fixed loss function and regulation. These single-metric models provide limited performance when facing heterogeneous and sparse user behavior data. Motivated by this finding, we propose a multi-metric AutoRec (MMA) based on the representative AutoRec. The idea of the proposed MMA is mainly two-fold: 1) apply different $L_p$-norm on loss function and regularization to form different variant models in different metric spaces, and 2) aggregate these variant models. Thus, the proposed MMA enjoys the multi-metric orientation from a set of dispersed metric spaces, achieving a comprehensive representation of user data. Theoretical studies proved that the proposed MMA could attain performance improvement. The extensive experiment on five real-world datasets proves that MMA can outperform seven other state-of-the-art models in predicting unobserved user behavior data.

The success of deep learning is largely due to the availability of large amounts of training data that cover a wide range of examples of a particular concept or meaning. In the field of medicine, having a diverse set of training data on a particular disease can lead to the development of a model that is able to accurately predict the disease. However, despite the potential benefits, there have not been significant advances in image-based diagnosis due to a lack of high-quality annotated data. This article highlights the importance of using a data-centric approach to improve the quality of data representations, particularly in cases where the available data is limited. To address this "small-data" issue, we discuss four methods for generating and aggregating training data: data augmentation, transfer learning, federated learning, and GANs (generative adversarial networks). We also propose the use of knowledge-guided GANs to incorporate domain knowledge in the training data generation process. With the recent progress in large pre-trained language models, we believe it is possible to acquire high-quality knowledge that can be used to improve the effectiveness of knowledge-guided generative methods.

Graph Neural Networks (GNNs) have been widely applied to different tasks such as bioinformatics, drug design, and social networks. However, recent studies have shown that GNNs are vulnerable to adversarial attacks which aim to mislead the node or subgraph classification prediction by adding subtle perturbations. Detecting these attacks is challenging due to the small magnitude of perturbation and the discrete nature of graph data. In this paper, we propose a general adversarial edge detection pipeline EDoG without requiring knowledge of the attack strategies based on graph generation. Specifically, we propose a novel graph generation approach combined with link prediction to detect suspicious adversarial edges. To effectively train the graph generative model, we sample several sub-graphs from the given graph data. We show that since the number of adversarial edges is usually low in practice, with low probability the sampled sub-graphs will contain adversarial edges based on the union bound. In addition, considering the strong attacks which perturb a large number of edges, we propose a set of novel features to perform outlier detection as the preprocessing for our detection. Extensive experimental results on three real-world graph datasets including a private transaction rule dataset from a major company and two types of synthetic graphs with controlled properties show that EDoG can achieve above 0.8 AUC against four state-of-the-art unseen attack strategies without requiring any knowledge about the attack type; and around 0.85 with knowledge of the attack type. EDoG significantly outperforms traditional malicious edge detection baselines. We also show that an adaptive attack with full knowledge of our detection pipeline is difficult to bypass it.

The aim of this paper is to introduce a new learning procedure for neural networks and to demonstrate that it works well enough on a few small problems to be worth further investigation. The Forward-Forward algorithm replaces the forward and backward passes of backpropagation by two forward passes, one with positive (i.e. real) data and the other with negative data which could be generated by the network itself. Each layer has its own objective function which is simply to have high goodness for positive data and low goodness for negative data. The sum of the squared activities in a layer can be used as the goodness but there are many other possibilities, including minus the sum of the squared activities. If the positive and negative passes could be separated in time, the negative passes could be done offline, which would make the learning much simpler in the positive pass and allow video to be pipelined through the network without ever storing activities or stopping to propagate derivatives.

This paper proposes a novel sequence-to-sequence (seq2seq) model with a musical note position-aware attention mechanism for singing voice synthesis (SVS). A seq2seq modeling approach that can simultaneously perform acoustic and temporal modeling is attractive. However, due to the difficulty of the temporal modeling of singing voices, many recent SVS systems with an encoder-decoder-based model still rely on explicitly on duration information generated by additional modules. Although some studies perform simultaneous modeling using seq2seq models with an attention mechanism, they have insufficient robustness against temporal modeling. The proposed attention mechanism is designed to estimate the attention weights by considering the rhythm given by the musical score. Furthermore, several techniques are also introduced to improve the modeling performance of the singing voice. Experimental results indicated that the proposed model is effective in terms of both naturalness and robustness of timing.

In this paper, we address the problem of multimodal emotion recognition from multiple physiological signals. We demonstrate that a Transformer-based approach is suitable for this task. In addition, we present how such models may be pretrained in a multimodal scenario to improve emotion recognition performances. We evaluate the benefits of using multimodal inputs and pre-training with our approach on a state-ofthe-art dataset.

The task of image segmentation is to classify each pixel in the image based on the appropriate label. Various deep learning approaches have been proposed for image segmentation that offers high accuracy and deep architecture. However, the deep learning technique uses a pixel-wise loss function for the training process. Using pixel-wise loss neglected the pixel neighbor relationships in the network learning process. The neighboring relationship of the pixels is essential information in the image. Utilizing neighboring pixel information provides an advantage over using only pixel-to-pixel information. This study presents regularizers to give the pixel neighbor relationship information to the learning process. The regularizers are constructed by the graph theory approach and topology approach: By graph theory approach, graph Laplacian is used to utilize the smoothness of segmented images based on output images and ground-truth images. By topology approach, Euler characteristic is used to identify and minimize the number of isolated objects on segmented images. Experiments show that our scheme successfully captures pixel neighbor relations and improves the performance of the convolutional neural network better than the baseline without a regularization term.

Multi-uncertainties from power sources and loads have brought significant challenges to the stable demand supply of various resources at islands. To address these challenges, a comprehensive scheduling framework is proposed by introducing a model-free deep reinforcement learning (DRL) approach based on modeling an island integrated energy system (IES). In response to the shortage of freshwater on islands, in addition to the introduction of seawater desalination systems, a transmission structure of "hydrothermal simultaneous transmission" (HST) is proposed. The essence of the IES scheduling problem is the optimal combination of each unit's output, which is a typical timing control problem and conforms to the Markov decision-making solution framework of deep reinforcement learning. Deep reinforcement learning adapts to various changes and timely adjusts strategies through the interaction of agents and the environment, avoiding complicated modeling and prediction of multi-uncertainties. The simulation results show that the proposed scheduling framework properly handles multi-uncertainties from power sources and loads, achieves a stable demand supply for various resources, and has better performance than other real-time scheduling methods, especially in terms of computational efficiency. In addition, the HST model constitutes an active exploration to improve the utilization efficiency of island freshwater.

We propose characteristic-informed neural networks (CINN), a simple and efficient machine learning approach for solving forward and inverse problems involving hyperbolic PDEs. Like physics-informed neural networks (PINN), CINN is a meshless machine learning solver with universal approximation capabilities. Unlike PINN, which enforces a PDE softly via a multi-part loss function, CINN encodes the characteristics of the PDE in a general-purpose deep neural network trained with the usual MSE data-fitting regression loss and standard deep learning optimization methods. This leads to faster training and can avoid well-known pathologies of gradient descent optimization of multi-part PINN loss functions. If the characteristic ODEs can be solved exactly, which is true in important cases, the output of a CINN is an exact solution of the PDE, even at initialization, preventing the occurrence of non-physical outputs. Otherwise, the ODEs must be solved approximately, but the CINN is still trained only using a data-fitting loss function. The performance of CINN is assessed empirically in forward and inverse linear hyperbolic problems. These preliminary results indicate that CINN is able to improve on the accuracy of the baseline PINN, while being nearly twice as fast to train and avoiding non-physical solutions. Future extensions to hyperbolic PDE systems and nonlinear PDEs are also briefly discussed.

This report summarizes the work carried out by the authors during the Twelfth Montreal Industrial Problem Solving Workshop, held at Universit\'e de Montr\'eal in August 2022. The team tackled a problem submitted by CBC/Radio-Canada on the theme of Automatic Text Simplification (ATS).

Traditionally, data analysis and theory have been viewed as separate disciplines, each feeding into fundamentally different types of models. Modern deep learning technology is beginning to unify these two disciplines and will produce a new class of predictively powerful space weather models that combine the physical insights gained by data and theory. We call on NASA to invest in the research and infrastructure necessary for the heliophysics' community to take advantage of these advances.

With the devastating outbreak of COVID-19, vaccines are one of the crucial lines of defense against mass infection in this global pandemic. Given the protection they provide, vaccines are becoming mandatory in certain social and professional settings. This paper presents a classification model for detecting COVID-19 vaccination related search queries, a machine learning model that is used to generate search insights for COVID-19 vaccinations. The proposed method combines and leverages advancements from modern state-of-the-art (SOTA) natural language understanding (NLU) techniques such as pretrained Transformers with traditional dense features. We propose a novel approach of considering dense features as memory tokens that the model can attend to. We show that this new modeling approach enables a significant improvement to the Vaccine Search Insights (VSI) task, improving a strong well-established gradient-boosting baseline by relative +15% improvement in F1 score and +14% in precision.

In addition to its public health crisis, COVID-19 pandemic has led to the shutdown and closure of workplaces with an estimated total cost of more than $16 trillion. Given the long hours an average person spends in buildings and indoor environments, this research article proposes data-driven control strategies to design optimal indoor airflow to minimize the exposure of occupants to viral pathogens in built environments. A general control framework is put forward for designing an optimal velocity field and proximal policy optimization, a reinforcement learning algorithm is employed to solve the control problem in a data-driven fashion. The same framework is used for optimal placement of disinfectants to neutralize the viral pathogens as an alternative to the airflow design when the latter is practically infeasible or hard to implement. We show, via simulation experiments, that the control agent learns the optimal policy in both scenarios within a reasonable time. The proposed data-driven control framework in this study will have significant societal and economic benefits by setting the foundation for an improved methodology in designing case-specific infection control guidelines that can be realized by affordable ventilation devices and disinfectants.

Neural compression offers a domain-agnostic approach to creating codecs for lossy or lossless compression via deep generative models. For sequence compression, however, most deep sequence models have costs that scale with the sequence length rather than the sequence complexity. In this work, we instead treat data sequences as observations from an underlying continuous-time process and learn how to efficiently discretize while retaining information about the full sequence. As a consequence of decoupling sequential information from its temporal discretization, our approach allows for greater compression rates and smaller computational complexity. Moreover, the continuous-time approach naturally allows us to decode at different time intervals. We empirically verify our approach on multiple domains involving compression of video and motion capture sequences, showing that our approaches can automatically achieve reductions in bit rates by learning how to discretize.

Offline reinforcement learning (RL) concerns pursuing an optimal policy for sequential decision-making from a pre-collected dataset, without further interaction with the environment. Recent theoretical progress has focused on developing sample-efficient offline RL algorithms with various relaxed assumptions on data coverage and function approximators, especially to handle the case with excessively large state-action spaces. Among them, the framework based on the linear-programming (LP) reformulation of Markov decision processes has shown promise: it enables sample-efficient offline RL with function approximation, under only partial data coverage and realizability assumptions on the function classes, with favorable computational tractability. In this work, we revisit the LP framework for offline RL, and advance the existing results in several aspects, relaxing certain assumptions and achieving optimal statistical rates in terms of sample size. Our key enabler is to introduce proper constraints in the reformulation, instead of using any regularization as in the literature, sometimes also with careful choices of the function classes and initial state distributions. We hope our insights further advocate the study of the LP framework, as well as the induced primal-dual minimax optimization, in offline RL.

We test the performance of GAN models for lip-synchronization. For this, we reimplement LipGAN in Pytorch, train it on the dataset GRID and compare it to our own variation, L1WGAN-GP, adapted to the LipGAN architecture and also trained on GRID.

KL-regularized reinforcement learning from expert demonstrations has proved successful in improving the sample efficiency of deep reinforcement learning algorithms, allowing them to be applied to challenging physical real-world tasks. However, we show that KL-regularized reinforcement learning with behavioral reference policies derived from expert demonstrations can suffer from pathological training dynamics that can lead to slow, unstable, and suboptimal online learning. We show empirically that the pathology occurs for commonly chosen behavioral policy classes and demonstrate its impact on sample efficiency and online policy performance. Finally, we show that the pathology can be remedied by non-parametric behavioral reference policies and that this allows KL-regularized reinforcement learning to significantly outperform state-of-the-art approaches on a variety of challenging locomotion and dexterous hand manipulation tasks.

We introduce and analyze NetOTC, a procedure for the comparison and soft alignment of weighted networks. Given two networks and a cost function relating their vertices, NetOTC finds an appropriate coupling of their associated random walks having minimum expected cost. The minimizing cost provides a numerical measure of the difference between the networks, while the optimal transport plan itself provides interpretable, probabilistic alignments of the vertices and edges of the two networks. The cost function employed can be based, for example, on vertex degrees, externally defined features, or Euclidean embeddings. Coupling of the full random walks, rather than their stationary distributions, ensures that NetOTC captures local and global information about the given networks. NetOTC applies to networks of different size and structure, and does not the require specification of free parameters. NetOTC respects edges, in the sense that vertex pairs in the given networks are aligned with positive probability only if they are adjacent in the given networks. We investigate a number of theoretical properties of NetOTC that support its use, including metric properties of the minimizing cost and its connection with short- and long-run average cost. In addition, we introduce a new notion of factor for weighted networks, and establish a close connection between factors and NetOTC. Complementing the theory, we present simulations and numerical experiments showing that NetOTC is competitive with, and sometimes superior to, other optimal transport-based network comparison methods in the literature. In particular, NetOTC shows promise in identifying isomorphic networks using a local (degree-based) cost function.

Many problems in causal inference and economics can be formulated in the framework of conditional moment models, which characterize the target function through a collection of conditional moment restrictions. For nonparametric conditional moment models, efficient estimation often relies on preimposed conditions on various measures of ill-posedness of the hypothesis space, which are hard to validate when flexible models are used. In this work, we address this issue by proposing a procedure that automatically learns representations with controlled measures of ill-posedness. Our method approximates a linear representation defined by the spectral decomposition of a conditional expectation operator, which can be used for kernelized estimators and is known to facilitate minimax optimal estimation in certain settings. We show this representation can be efficiently estimated from data, and establish L2 consistency for the resulting estimator. We evaluate the proposed method on proximal causal inference tasks, exhibiting promising performance on high-dimensional, semi-synthetic data.

Model calibration, which is concerned with how frequently the model predicts correctly, not only plays a vital part in statistical model design, but also has substantial practical applications, such as optimal decision-making in the real world. However, it has been discovered that modern deep neural networks are generally poorly calibrated due to the overestimation (or underestimation) of predictive confidence, which is closely related to overfitting. In this paper, we propose Annealing Double-Head, a simple-to-implement but highly effective architecture for calibrating the DNN during training. To be precise, we construct an additional calibration head-a shallow neural network that typically has one latent layer-on top of the last latent layer in the normal model to map the logits to the aligned confidence. Furthermore, a simple Annealing technique that dynamically scales the logits by calibration head in training procedure is developed to improve its performance. Under both the in-distribution and distributional shift circumstances, we exhaustively evaluate our Annealing Double-Head architecture on multiple pairs of contemporary DNN architectures and vision and speech datasets. We demonstrate that our method achieves state-of-the-art model calibration performance without post-processing while simultaneously providing comparable predictive accuracy in comparison to other recently proposed calibration methods on a range of learning tasks.

We develop methods for reducing the dimensionality of large data sets, common in biomedical applications. Learning about patients using genetic data often includes more features than observations, which makes direct supervised learning difficult. One method of reducing the feature space is to use latent Dirichlet allocation to group genetic variants in an unsupervised manner. Latent Dirichlet allocation describes a patient as a mixture of topics corresponding to genetic variants. This can be generalized as a Bayesian tensor decomposition to account for multiple feature variables. Our most significant contributions are with hierarchical topic modeling. We design distinct methods of incorporating hierarchical topic modeling, based on nested Chinese restaurant processes and Pachinko Allocation Machine, into Bayesian tensor decomposition. We apply these models to examine patients with one of four common types of cancer (breast, lung, prostate, and colorectal) and siblings with and without autism spectrum disorder. We linked the genes with their biological pathways and combine this information into a tensor of patients, counts of their genetic variants, and the genes' membership in pathways. We find that our trained models outperform baseline models, with respect to coherence, by up to 40%.

In optimization-based approaches to inverse problems and to statistical estimation, it is common to augment the objective with a regularizer to address challenges associated with ill-posedness. The choice of a suitable regularizer is typically driven by prior domain information and computational considerations. Convex regularizers are attractive as they are endowed with certificates of optimality as well as the toolkit of convex analysis, but exhibit a computational scaling that makes them ill-suited beyond moderate-sized problem instances. On the other hand, nonconvex regularizers can often be deployed at scale, but do not enjoy the certification properties associated with convex regularizers. In this paper, we seek a systematic understanding of the power and the limitations of convex regularization by investigating the following questions: Given a distribution, what are the optimal regularizers, both convex and nonconvex, for data drawn from the distribution? What properties of a data source govern whether it is amenable to convex regularization? We address these questions for the class of continuous and positively homogenous regularizers for which convex and nonconvex regularizers correspond, respectively, to convex bodies and star bodies. By leveraging dual Brunn-Minkowski theory, we show that a radial function derived from a data distribution is the key quantity for identifying optimal regularizers and for assessing the amenability of a data source to convex regularization. Using tools such as $\Gamma$-convergence, we show that our results are robust in the sense that the optimal regularizers for a sample drawn from a distribution converge to their population counterparts as the sample size grows large. Finally, we give generalization guarantees that recover previous results for polyhedral regularizers (i.e., dictionary learning) and lead to new ones for semidefinite regularizers.

Machine learning models trained by different optimization algorithms under different data distributions can exhibit distinct generalization behaviors. In this paper, we analyze the generalization of models trained by noisy iterative algorithms. We derive distribution-dependent generalization bounds by connecting noisy iterative algorithms to additive noise channels found in communication and information theory. Our generalization bounds shed light on several applications, including differentially private stochastic gradient descent (DP-SGD), federated learning, and stochastic gradient Langevin dynamics (SGLD). We demonstrate our bounds through numerical experiments, showing that they can help understand recent empirical observations of the generalization phenomena of neural networks.

We improve the understanding of the $\textit{golden ratio algorithm}$, which solves monotone variational inequalities (VI) and convex-concave min-max problems via the distinctive feature of adapting the step sizes to the local Lipschitz constants. Adaptive step sizes not only eliminate the need to pick hyperparameters, but they also remove the necessity of global Lipschitz continuity and can increase from one iteration to the next. We first establish the equivalence of this algorithm with popular VI methods such as reflected gradient, Popov or optimistic gradient descent-ascent in the unconstrained case with constant step sizes. We then move on to the constrained setting and introduce a new analysis that allows to use larger step sizes, to complete the bridge between the golden ratio algorithm and the existing algorithms in the literature. Doing so, we actually eliminate the link between the golden ratio $\frac{1+\sqrt{5}}{2}$ and the algorithm. Moreover, we improve the adaptive version of the algorithm, first by removing the maximum step size hyperparameter (an artifact from the analysis) to improve the complexity bound, and second by adjusting it to nonmonotone problems with weak Minty solutions, with superior empirical performance.

Medical researchers have solved the problem of estimating the sensitivity and specificity of binary medical diagnostic tests without gold standard tests for comparison. That problem is the same as estimating confusion matrices for classifiers on unlabeled data. This article describes how to modify the diagnostic test solutions to estimate confusion matrices and accuracy statistics for supervised or unsupervised binary classifiers on unlabeled data.  ( 2 min )

While reinforcement learning algorithms provide automated acquisition of optimal policies, practical application of such methods requires a number of design decisions, such as manually designing reward functions that not only define the task, but also provide sufficient shaping to accomplish it. In this paper, we view reinforcement learning as inferring policies that achieve desired outcomes, rather than as a problem of maximizing rewards. To solve this inference problem, we establish a novel variational inference formulation that allows us to derive a well-shaped reward function which can be learned directly from environment interactions. From the corresponding variational objective, we also derive a new probabilistic Bellman backup operator and use it to develop an off-policy algorithm to solve goal-directed tasks. We empirically demonstrate that this method eliminates the need to hand-craft reward functions for a suite of diverse manipulation and locomotion tasks and leads to effective goal-directed behaviors.  ( 2 min )

Catastrophic forgetting (CF) happens whenever a neural network overwrites past knowledge while being trained on new tasks. Common techniques to handle CF include regularization of the weights (using, e.g., their importance on past tasks), and rehearsal strategies, where the network is constantly re-trained on past data. Generative models have also been applied for the latter, in order to have endless sources of data. In this paper, we propose a novel method that combines the strengths of regularization and generative-based rehearsal approaches. Our generative model consists of a normalizing flow (NF), a probabilistic and invertible neural network, trained on the internal embeddings of the network. By keeping a single NF throughout the training process, we show that our memory overhead remains constant. In addition, exploiting the invertibility of the NF, we propose a simple approach to regularize the network's embeddings with respect to past tasks. We show that our method performs favorably with respect to state-of-the-art approaches in the literature, with bounded computational power and memory overheads.  ( 2 min )

In the last few years, graph neural networks (GNNs) have become the standard toolkit for analyzing and learning from data on graphs. This emerging field has witnessed an extensive growth of promising techniques that have been applied with success to computer science, mathematics, biology, physics and chemistry. But for any successful field to become mainstream and reliable, benchmarks must be developed to quantify progress. This led us in March 2020 to release a benchmark framework that i) comprises of a diverse collection of mathematical and real-world graphs, ii) enables fair model comparison with the same parameter budget to identify key architectures, iii) has an open-source, easy-to-use and reproducible code infrastructure, and iv) is flexible for researchers to experiment with new theoretical ideas. As of December 2022, the GitHub repository has reached 2,000 stars and 380 forks, which demonstrates the utility of the proposed open-source framework through the wide usage by the GNN community. In this paper, we present an updated version of our benchmark with a concise presentation of the aforementioned framework characteristics, an additional medium-sized molecular dataset AQSOL, similar to the popular ZINC, but with a real-world measured chemical target, and discuss how this framework can be leveraged to explore new GNN designs and insights. As a proof of value of our benchmark, we study the case of graph positional encoding (PE) in GNNs, which was introduced with this benchmark and has since spurred interest of exploring more powerful PE for Transformers and GNNs in a robust experimental setting.  ( 3 min )

This paper studies the distribution estimation of contaminated data by the MoM-GAN method, which combines generative adversarial net (GAN) and median-of-mean (MoM) estimation. We use a deep neural network (DNN) with a ReLU activation function to model the generator and discriminator of the GAN. Theoretically, we derive a non-asymptotic error bound for the DNN-based MoM-GAN estimator measured by integral probability metrics with the $b$-smoothness H\"{o}lder class. The error bound decreases essentially as $n^{-b/p}\vee n^{-1/2}$, where $n$ and $p$ are the sample size and the dimension of input data. We give an algorithm for the MoM-GAN method and implement it through two real applications. The numerical results show that the MoM-GAN outperforms other competitive methods when dealing with contaminated data.  ( 2 min )

This paper develops a Bayesian graphical model for fusing disparate types of count data. The motivating application is the study of bacterial communities from diverse high dimensional features, in this case transcripts, collected from different treatments. In such datasets, there are no explicit correspondences between the communities and each correspond to different factors, making data fusion challenging. We introduce a flexible multinomial-Gaussian generative model for jointly modeling such count data. This latent variable model jointly characterizes the observed data through a common multivariate Gaussian latent space that parameterizes the set of multinomial probabilities of the transcriptome counts. The covariance matrix of the latent variables induces a covariance matrix of co-dependencies between all the transcripts, effectively fusing multiple data sources. We present a computationally scalable variational Expectation-Maximization (EM) algorithm for inferring the latent variables and the parameters of the model. The inferred latent variables provide a common dimensionality reduction for visualizing the data and the inferred parameters provide a predictive posterior distribution. In addition to simulation studies that demonstrate the variational EM procedure, we apply our model to a bacterial microbiome dataset.  ( 2 min )

We explore the ability of overparameterized shallow ReLU neural networks to learn Lipschitz, non-differentiable, bounded functions with additive noise when trained by Gradient Descent (GD). To avoid the problem that in the presence of noise, neural networks trained to nearly zero training error are inconsistent in this class, we focus on the early-stopped GD which allows us to show consistency and optimal rates. In particular, we explore this problem from the viewpoint of the Neural Tangent Kernel (NTK) approximation of a GD-trained finite-width neural network. We show that whenever some early stopping rule is guaranteed to give an optimal rate (of excess risk) on the Hilbert space of the kernel induced by the ReLU activation function, the same rule can be used to achieve minimax optimal rate for learning on the class of considered Lipschitz functions by neural networks. We discuss several data-free and data-dependent practically appealing stopping rules that yield optimal rates.  ( 2 min )

Rigorous guarantees about the performance of predictive algorithms are necessary in order to ensure their responsible use. Previous work has largely focused on bounding the expected loss of a predictor, but this is not sufficient in many risk-sensitive applications where the distribution of errors is important. In this work, we propose a flexible framework to produce a family of bounds on quantiles of the loss distribution incurred by a predictor. Our method takes advantage of the order statistics of the observed loss values rather than relying on the sample mean alone. We show that a quantile is an informative way of quantifying predictive performance, and that our framework applies to a variety of quantile-based metrics, each targeting important subsets of the data distribution. We analyze the theoretical properties of our proposed method and demonstrate its ability to rigorously control loss quantiles on several real-world datasets.  ( 2 min )

This paper considers the problem of system identification (ID) of linear and nonlinear non-autonomous systems from noisy and sparse data. We propose and analyze an objective function derived from a Bayesian formulation for learning a hidden Markov model with stochastic dynamics. We then analyze this objective function in the context of several state-of-the-art approaches for both linear and nonlinear system ID. In the former, we analyze least squares approaches for Markov parameter estimation, and in the latter, we analyze the multiple shooting approach. We demonstrate the limitations of the optimization problems posed by these existing methods by showing that they can be seen as special cases of the proposed optimization objective under certain simplifying assumptions: conditional independence of data and zero model error. Furthermore, we observe that our proposed approach has improved smoothness and inherent regularization that make it well-suited for system ID and provide mathematical explanations for these characteristics' origins. Finally, numerical simulations demonstrate a mean squared error over 8.7 times lower compared to multiple shooting when data are noisy and/or sparse. Moreover, the proposed approach can identify accurate and generalizable models even when there are more parameters than data or when the underlying system exhibits chaotic behavior.  ( 2 min )

We study uniform consistency in nonparametric mixture models as well as closely related mixture of regression (also known as mixed regression) models, where the regression functions are allowed to be nonparametric and the error distributions are assumed to be convolutions of a Gaussian density. We construct uniformly consistent estimators under general conditions while simultaneously highlighting several pain points in extending existing pointwise consistency results to uniform results. The resulting analysis turns out to be nontrivial, and several novel technical tools are developed along the way. In the case of mixed regression, we prove $L^1$ convergence of the regression functions while allowing for the component regression functions to intersect arbitrarily often, which presents additional technical challenges. We also consider generalizations to general (i.e. non-convolutional) nonparametric mixtures.  ( 2 min )

Motivated by the problem of matching vertices in two correlated Erd\H{o}s-R\'enyi graphs, we study the problem of matching two correlated Gaussian Wigner matrices. We propose an iterative matching algorithm, which succeeds in polynomial time as long as the correlation between the two Gaussian matrices does not vanish. Our result is the first polynomial time algorithm that solves a graph matching type of problem when the correlation is an arbitrarily small constant.  ( 2 min )

Log-linear models are a family of probability distributions which capture relationships between variables. They have been proven useful in a wide variety of fields such as epidemiology, economics and sociology. The interest in using these models is that they are able to capture context-specific independencies, relationships that provide richer structure to the model. Many approaches exist for automatic learning of the independence structure of log-linear models from data. The methods for evaluating these approaches, however, are limited, and are mostly based on indirect measures of the complete density of the probability distribution. Such computation requires additional learning of the numerical parameters of the distribution, which introduces distortions when used for comparing structures. This work addresses this issue by presenting the first measure for the direct and efficient comparison of independence structures of log-linear models. Our method relies only on the independence structure of the models, which is useful when the interest lies in obtaining knowledge from said structure, or when comparing the performance of structure learning algorithms, among other possible uses. We present proof that the measure is a metric, and a method for its computation that is efficient in the number of variables of the domain.  ( 2 min )

Support Vector Machines have been successfully used for one-class classification (OCSVM, SVDD) when trained on clean data, but they work much worse on dirty data: outliers present in the training data tend to become support vectors, and are hence considered "normal". In this article, we improve the effectiveness to detect outliers in dirty training data with a leave-out strategy: by temporarily omitting one candidate at a time, this point can be judged using the remaining data only. We show that this is more effective at scoring the outlierness of points than using the slack term of existing SVM-based approaches. Identified outliers can then be removed from the data, such that outliers hidden by other outliers can be identified, to reduce the problem of masking. Naively, this approach would require training N individual SVMs (and training $O(N^2)$ SVMs when iteratively removing the worst outliers one at a time), which is prohibitively expensive. We will discuss that only support vectors need to be considered in each step and that by reusing SVM parameters and weights, this incremental retraining can be accelerated substantially. By removing candidates in batches, we can further improve the processing time, although it obviously remains more costly than training a single SVM.  ( 2 min )

Riemannian Gaussian distributions were initially introduced as basic building blocks for learning models which aim to capture the intrinsic structure of statistical populations of positive-definite matrices (here called covariance matrices). While the potential applications of such models have attracted significant attention, a major obstacle still stands in the way of these applications: there seems to exist no practical method of computing the normalising factors associated with Riemannian Gaussian distributions on spaces of high-dimensional covariance matrices. The present paper shows that this missing method comes from an unexpected new connection with random matrix theory. Its main contribution is to prove that Riemannian Gaussian distributions of real, complex, or quaternion covariance matrices are equivalent to orthogonal, unitary, or symplectic log-normal matrix ensembles. This equivalence yields a highly efficient approximation of the normalising factors, in terms of a rather simple analytic expression. The error due to this approximation decreases like the inverse square of dimension. Numerical experiments are conducted which demonstrate how this new approximation can unlock the difficulties which have impeded applications to real-world datasets of high-dimensional covariance matrices. The paper then turns to Riemannian Gaussian distributions of block-Toeplitz covariance matrices. These are equivalent to yet another kind of random matrix ensembles, here called "acosh-normal" ensembles. Orthogonal and unitary "acosh-normal" ensembles correspond to the cases of block-Toeplitz with Toeplitz blocks, and block-Toeplitz (with general blocks) covariance matrices, respectively.  ( 2 min )

In many sequential decision-making tasks, the agent is not able to model the full complexity of the world, which consists of multitudes of relevant and irrelevant information. For example, a person walking along a city street who tries to model all aspects of the world would quickly be overwhelmed by a multitude of shops, cars, and people moving in and out of view, each following their own complex and inscrutable dynamics. Is it possible to turn the agent's firehose of sensory information into a minimal latent state that is both necessary and sufficient for an agent to successfully act in the world? We formulate this question concretely, and propose the Agent Control-Endogenous State Discovery algorithm (AC-State), which has theoretical guarantees and is practically demonstrated to discover the minimal control-endogenous latent state which contains all of the information necessary for controlling the agent, while fully discarding all irrelevant information. This algorithm consists of a multi-step inverse model (predicting actions from distant observations) with an information bottleneck. AC-State enables localization, exploration, and navigation without reward or demonstrations. We demonstrate the discovery of the control-endogenous latent state in three domains: localizing a robot arm with distractions (e.g., changing lighting conditions and background), exploring a maze alongside other agents, and navigating in the Matterport house simulator.  ( 2 min )

Anomaly detection on time series data is increasingly common across various industrial domains that monitor metrics in order to prevent potential accidents and economic losses. However, a scarcity of labeled data and ambiguous definitions of anomalies can complicate these efforts. Recent unsupervised machine learning methods have made remarkable progress in tackling this problem using either single-timestamp predictions or time series reconstructions. While traditionally considered separately, these methods are not mutually exclusive and can offer complementary perspectives on anomaly detection. This paper first highlights the successes and limitations of prediction-based and reconstruction-based methods with visualized time series signals and anomaly scores. We then propose AER (Auto-encoder with Regression), a joint model that combines a vanilla auto-encoder and an LSTM regressor to incorporate the successes and address the limitations of each method. Our model can produce bi-directional predictions while simultaneously reconstructing the original time series by optimizing a joint objective function. Furthermore, we propose several ways of combining the prediction and reconstruction errors through a series of ablation studies. Finally, we compare the performance of the AER architecture against two prediction-based methods and three reconstruction-based methods on 12 well-known univariate time series datasets from NASA, Yahoo, Numenta, and UCR. The results show that AER has the highest averaged F1 score across all datasets (a 23.5% improvement compared to ARIMA) while retaining a runtime similar to its vanilla auto-encoder and regressor components. Our model is available in Orion, an open-source benchmarking tool for time series anomaly detection.  ( 2 min )

Autoencoders are a popular model in many branches of machine learning and lossy data compression. However, their fundamental limits, the performance of gradient methods and the features learnt during optimization remain poorly understood, even in the two-layer setting. In fact, earlier work has considered either linear autoencoders or specific training regimes (leading to vanishing or diverging compression rates). Our paper addresses this gap by focusing on non-linear two-layer autoencoders trained in the challenging proportional regime in which the input dimension scales linearly with the size of the representation. Our results characterize the minimizers of the population risk, and show that such minimizers are achieved by gradient methods; their structure is also unveiled, thus leading to a concise description of the features obtained via training. For the special case of a sign activation function, our analysis establishes the fundamental limits for the lossy compression of Gaussian sources via (shallow) autoencoders. Finally, while the results are proved for Gaussian data, numerical simulations on standard datasets display the universality of the theoretical predictions.  ( 2 min )

G-Enum histograms are a new fast and fully automated method for irregular histogram construction. By framing histogram construction as a density estimation problem and its automation as a model selection task, these histograms leverage the Minimum Description Length principle (MDL) to derive two different model selection criteria. Several proven theoretical results about these criteria give insights about their asymptotic behavior and are used to speed up their optimisation. These insights, combined to a greedy search heuristic, are used to construct histograms in linearithmic time rather than the polynomial time incurred by previous works. The capabilities of the proposed MDL density estimation method are illustrated with reference to other fully automated methods in the literature, both on synthetic and large real-world data sets.  ( 2 min )

We study model-based reinforcement learning (RL) for episodic Markov decision processes (MDP) whose transition probability is parametrized by an unknown transition core with features of state and action. Despite much recent progress in analyzing algorithms in the linear MDP setting, the understanding of more general transition models is very restrictive. In this paper, we establish a provably efficient RL algorithm for the MDP whose state transition is given by a multinomial logistic model. To balance the exploration-exploitation trade-off, we propose an upper confidence bound-based algorithm. We show that our proposed algorithm achieves $\tilde{\mathcal{O}}(d \sqrt{H^3 T})$ regret bound where $d$ is the dimension of the transition core, $H$ is the horizon, and $T$ is the total number of steps. To the best of our knowledge, this is the first model-based RL algorithm with multinomial logistic function approximation with provable guarantees. We also comprehensively evaluate our proposed algorithm numerically and show that it consistently outperforms the existing methods, hence achieving both provable efficiency and practical superior performance.  ( 2 min )

To date, no "information-theoretic" frameworks for reasoning about generalization error have been shown to establish minimax rates for gradient descent in the setting of stochastic convex optimization. In this work, we consider the prospect of establishing such rates via several existing information-theoretic frameworks: input-output mutual information bounds, conditional mutual information bounds and variants, PAC-Bayes bounds, and recent conditional variants thereof. We prove that none of these bounds are able to establish minimax rates. We then consider a common tactic employed in studying gradient methods, whereby the final iterate is corrupted by Gaussian noise, producing a noisy "surrogate" algorithm. We prove that minimax rates cannot be established via the analysis of such surrogates. Our results suggest that new ideas are required to analyze gradient descent using information-theoretic techniques.  ( 2 min )

Hi all. If you are looking to fine tune your prompt because you're not getting satisfactory result from the text to image AI (such as Dall E, Midjourney etc), I can be of help. I have AI tools as well as a guidebook of various Mediums, Artists, Photography styles, Modifiers and Designs, based on which you can get your desired result. For an example: If you're looking to generate an image of a beautiful women, I can help you with a prompt reading something like: "Generate a portrait of a beautiful woman with long, flowing hair and piercing eyes. She should have a soft, feminine facial structure and a gentle smile. The background should be a vibrant, colorful landscape that complements her natural beauty, in the style of Ukiyo-E" Please PM me to discuss how many prompts you need and I can cite you a price! ​ ​ https://preview.redd.it/6jg7g0nv6x8a1.png?width=1024&format=png&auto=webp&s=8b417eae100da63d159bbd7de1de7f7564b97d52 submitted by /u/Prompt_Engineering [link] [comments]  ( 56 min )

After hours and hours of development, I have finally got my ChatGPT website up and running! The Valley Times is a website which contains articles written by ChatGPT. The articles cover Six categories: ​ Politics Economics Arts and Culture Crime and Justice Social Issues Entertainment The article generation prompts roughly go as follows: ​ Create a headline for ______ themed newspaper article. Include information on _____ (This being a random word from a list of 5,000 objects) Create two bizarre and funny key events to accompany the headline Create a synopsis for the key events Create and article for the synopsis This seems to be one of the best ways (in my opinion) for GPT-3 to create a long article. Currently the website contains 135 crazy articles and images (generated by DALLE). I'm hoping that I can improve the content and make it even more readable and funny, the only way for this to be done is from feedback. Additionally the website needs to gain enough traffic to pay for itself - The article and image generation process on average costs around $7.20. If I chuck on the price of the Google Cloud instances, it ends up being quite a lot more! Please look through the site, have a read of the articles, comment which ones are funniest - I haven't even had a chance to read them all through myself yet! FYI - Some of the parts of the website aren't finished, so don't scrutinise the functionality too much. The white spaces that can be seen on the homepage are spaces for Google Ads, the account hasn't been approved yet. The Valley Times submitted by /u/Thin_Rush8229 [link] [comments]  ( 57 min )

submitted by /u/python111 [link] [comments]  ( 55 min )

Hey Redditors, I just had a really interesting (and concerning) experience with ChatGPT. For those unfamiliar, ChatGPT is a language model that you can chat with and it will generate responses based on what you say. I've been using it for a while now and I've always found it to be a fun and interesting way to pass the time. However, today I stumbled upon something that really caught my attention. I started joking around with ChatGPT, saying things like "Why are men such jerks?" and "Men are always messing things up, am I right?" To my surprise, ChatGPT didn't seem to mind at all and would even respond with its own jokes or agree with my statements. But when I tried saying the same thing about women, ChatGPT immediately shut down the conversation and refused to engage. It was like it didn't want to joke about women or talk about them in a negative way. I was honestly really shocked by this. How is it possible for a language model to be okay with joking about one gender but not the other? Is this a reflection of the data it was trained on, or is there something deeper going on here? I'd love to hear your thoughts on this. Do you think ChatGPT's behavior is a cause for concern, or am I reading too much into it? Let's discuss! submitted by /u/bratwurstgeraet [link] [comments]  ( 61 min )

The emergency room at the University of Montreal Hospital (CHUM) is changing as researchers roll out a new triage system using artificial intelligence The AI system uses mass amounts of ER data to predict the patients' needs. If all goes well, they'll be able to allocate resources to departments to receive patients before they arrive. Avoiding bias Artificial intelligence is only as smart as the data it is fed If you already had infrastructure that was biased towards not providing services properly to one group versus another, then that bias will be amplified A variety of healthcare professionals will be involved in reviewing the data as the system is tested Read More ​ This is from the AI With Vibes Newsletter, read the full issue here: https://aiwithvibes.beehiiv.com/p/google-launches-chatgpt-healthcare submitted by /u/Mk_Makanaki [link] [comments]  ( 55 min )

Hello, I am a complete beginner in the AI field and I was curious to know what you think the best steps to take in the upcoming years are in order to take advantage of the change AI will bring. In particular what skills do you think should be part of everybody's arsenal? submitted by /u/lore_stella19 [link] [comments]  ( 52 min )

It appears that the first open-source equivalent of ChatGPT has arrived: https://github.com/lucidrains/PaLM-rlhf-pytorch https://preview.redd.it/tpmiw5lqju8a1.png?width=538&format=png&auto=webp&s=a52dcd3024e90d56bb699fc3b4c6892197f6bcaa It’s an implementation of RLHF (Reinforcement Learning with Human Feedback) on top of Google’s 540 billion parameter PaLM architecture. ​ From a paper. While OpenAI is closed and secretive, I speculate Google is likely to demo LaMDA in 2023 as well. What will applications of PaLM with RLHF be capable of? PaLM can be scaled up to 540 billion parameters, which means that the performance across tasks keeps increasing with the model’s increasing scale, thereby unlocking new capabilities. In comparison, GPT-3 only has about 175 billion parameters. Pat…  ( 55 min )

submitted by /u/liquidocelotYT [link] [comments]  ( 56 min )

Have you ever created art using Al, like Dall-E or Midjourney? I am looking for participants for my master's thesis about human-Al collaboration in the digital art context. The survey is open to everyone. No previous experience needed. Thank you for your support and have a nice holiday season! https://lmubwl.eu.qualtrics.com/jfe/form/SV_1YA2LeHdPQp20VE submitted by /u/Iamjuice_ [link] [comments]  ( 57 min )

submitted by /u/Peaking_AI [link] [comments]  ( 56 min )

Hi, I have created: https://www.pixificial.com/ It lets you mix your photo with your favourite character/person using machine learning. I hope you will like it. Best, Wiktor submitted by /u/wsieroci [link] [comments]  ( 51 min )

I'm sure I've encountered somewhere Rap lyrics turned to a rap song, but I'm not sure what tools were used. I assume there should be also tools to turn lyrics to music. Any idea? submitted by /u/AffectionateRepair44 [link] [comments]  ( 52 min )

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I am making a dataset of around 10k images in png format and want to train a model with it. How much time it will take to train this model with CPU or GPU? Actually I am posting this question as my dataset is not yet created. If I get to know that it will take a much time, i'll try to reduce the resulation of my images. submitted by /u/gtrocksr [link] [comments]  ( 51 min )

Combining GPT-3, out of copyright works, and Stable Diffusion to automate book illustrations. Here is a sample of Chapter 6 from Bram Stoker's Dracula GPT was used to summarize the text and create lists of keywords for each sample. Those keywords were then fed into Stable Diffusion 2.1 and here are the results. Just a little more scripting and everything but image selection will become automatic. If you'd prefer an epub or PDF version, see here. Thanks for taking a look! submitted by /u/pwillia7 [link] [comments]  ( 51 min )

submitted by /u/Microsis [link] [comments]  ( 52 min )

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https://docs.google.com/document/d/1OqzEoeCWflXthRh0Uz7ETuGQLols7SWxGroFellw6k0/edit?usp=sharing I admit that at first I didn't really have a direction with this, I was just messing around seeing what I could come up with. After some careful prompting, however, I eventually got the AI to produce an itemized list, complete with measurements, quantities, and tools required to build a "Transmutation machine" to turn carbon into gold through fusion. Unfortunately the list was cut short, as I reached my limit of hourly messages, and when I returned the model no longer understood how to do what it was doing, and produced nonsensical, useless output. I couldn't figure out how to recover it, so I began a new experiment, but this is some pretty cool stuff, I think. Some screenshots of what happened when I returned: https://snipboard.io/i6nxHU.jpg https://snipboard.io/sWrhDQ.jpg Whether the prototype would actually have worked or not, I have no idea, but the fact that it was able to develop a prototype, and generate an exhaustive parts list, is still incredibly impressive. If it's training had remained intact, the next step after the parts list was fully printed out would be to ask it to "As the fictional scientist who designed the transmutation machine, assemble the parts listed above in the correct fashion, and run a test of the machine. Record all experimental parameters used to run the reaction in an academic journal, with numerical values for both the parameters used, and the results of the experiment." submitted by /u/VaelHeals [link] [comments]  ( 61 min )

Has the research community embraced any of the frameworks or findings published by Anthropic at all? Google Scholar seems to indicate no, but I'm curious. I work on the applied side and not on the research side, so I don't have a good sense for how influential their work on interpretability is. The motivation for my question is that they have a huge amount of funding (although how long that will last after SBF's downfall remains to be seen) and a lot of press attention and fans in the rationalist/EA communities, but my feeling is that their work is largely not being adopted or cited in AI research. If I am correct in this, I'm curious if this is because it is seen as unoriginal, incorrect, or misguided? Or is there something else going on? submitted by /u/adventurousprogram4 [link] [comments]  ( 64 min )

Paper: https://arxiv.org/abs/2212.13894 Abstract: Remarkable progress has been made on automated reasoning with knowledge specified as unstructured, natural text, by using the power of large language models (LMs) coupled with methods such as Chain-of-Thought prompting and Selection-Inference. These techniques search for proofs in the forward direction from axioms to the conclusion, which suffers from a combinatorial explosion of the search space, and thus high failure rates for problems requiring longer chains of reasoning. The classical automated reasoning literature has shown that reasoning in the backward direction (i.e. from the intended conclusion to the set of axioms that support it) is significantly more efficient at proof-finding problems. We import this intuition into the LM setting and develop a Backward Chaining algorithm, which we call LAMBADA, that decomposes reasoning into four sub-modules, each of which can be simply implemented by few-shot prompted LM inference. We show that LAMBADA achieves massive accuracy boosts over state-of-the-art forward reasoning methods on two challenging logical reasoning datasets, particularly when deep and accurate proof chains are required. https://preview.redd.it/q3ul0czx4w8a1.jpg?width=542&format=pjpg&auto=webp&s=30618e8ee9c766ee33ca1721b71e23c24f5de778 https://preview.redd.it/bqb28jzx4w8a1.jpg?width=539&format=pjpg&auto=webp&s=6ff28846b5659e3ab275e89018b5985ec0afcab4 https://preview.redd.it/nfx5jmzx4w8a1.jpg?width=435&format=pjpg&auto=webp&s=a2ac6e353b244ae3a3731212347d3527d9bc7a79 https://preview.redd.it/yd0zrfzx4w8a1.jpg?width=964&format=pjpg&auto=webp&s=81d67476f4492caa81f488c546dc9d6f50315915 https://preview.redd.it/34x4nlzx4w8a1.jpg?width=481&format=pjpg&auto=webp&s=4765f471e03976e62414659a68fd4f0525b40e4c https://preview.redd.it/6tdhlkzx4w8a1.jpg?width=544&format=pjpg&auto=webp&s=341ec127c35a51bf7c5f5929df884e8e94acb321 submitted by /u/Singularian2501 [link] [comments]  ( 64 min )

Hi all, This is my first post in this community, so please be gentle. I'm currently experimenting with CenterNet (Objects as Points, https://arxiv.org/abs/1904.07850) and different backbone architectures, especially lightweight ones. I use Keras for training and Tensorboard for visualization of the training. The network outputs a heatmap, offset and box dimensions and I train on PascalVoc 2007+2012 (20 classes). I visualize the heatmaps in Tensorboard by multiplying with a vector for 20 colors in order to get a RGB image. While doing so I notice a cross shaped activation (not always there, depending on the input image, see attached pic). This cross is also seen in the later training stage and it results in false positives. I already change resolution, but this didn't have any impact. I'm wondering if this could be related to my backbone architecture? So far I used ShuffleNet V1 and a stacked hourglass, both with bilinear upsampling. What puzzles me is the perfect symmetry, the cross is exactly in the middle. Optimizer is Adam and learnrate is 1e-4. Any clue would be highly appreciated. Thanks!!! submitted by /u/Miserable-Map-868 [link] [comments]  ( 60 min )

Saw this tweet where it says that with some "quirky tricks" Nesterov can be obtained as a special case of PID control. I did a google search but it returned nothing of relevance. Is this a popular result in optimisation I'm not aware of? Or have I just not looked hard enough? If someone can point me to relevant references, that'll be great. submitted by /u/cruddybanana1102 [link] [comments]  ( 61 min )

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Hello everyone, I have spent some time trying to figure out how to calibrate my multi-class prediction model, which predicts K values between 0 and 1 for K classes (which haven't been softmaxed). As far as I understand, I can train a model and calibrate it post-training, i.e. training and calibration are completely independent. Is that right? If yes, I'm wondering what is the current SOTA to calibrate my model? It seems like there is up-to-date resource and I am too new to the field to find the "best" method. Thanks in advance! submitted by /u/arcxtriy [link] [comments]  ( 64 min )

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Last year, we announced the general availability of RStudio on Amazon SageMaker, the industry’s first fully managed RStudio Workbench integrated development environment (IDE) in the cloud. You can quickly launch the familiar RStudio IDE and dial up and down the underlying compute resources without interrupting your work, making it easy to build machine learning (ML) […]  ( 9 min )

The last decade of the Industry 4.0 revolution has shown the value and importance of machine learning (ML) across verticals and environments, with more impact on manufacturing than possibly any other application. Organizations implementing a more automated, reliable, and cost-effective Operational Technology (OT) strategy have led the way, recognizing the benefits of ML in predicting […]  ( 12 min )

Documents are a primary tool for record keeping, communication, collaboration, and transactions across many industries, including financial, medical, legal, and real estate. The millions of mortgage applications and hundreds of millions of W2 tax forms processed each year are just a few examples of such documents. Critical business data remains unlocked in unstructured documents such […]  ( 7 min )

I am learning the theory on an online course about the twin delayed DDPG model for reinforcement learning and it is very strong. A part of the course included the implementation from scratch. I know it is good to see this and learn from it but I was wondering in practical applications of the algorithm as I move on to other projects, would there be any reason to copy paste my own implementation and use that in projects vs just using a few lines of a built model API (PyTorch for example) ? I’m mainly asking because the implementation of this algorithm is very long and rigorous, now that I have it done, was the whole thing just a learning experience and the rest of my projects will just be using a couple of PyTorch lines instead? Or I there a benefit to keeping/using my version. submitted by /u/pomegranateOwl [link] [comments]  ( 55 min )

A common way to help an agent generalize is to randomize. Vary the mass, friction, color etc. for unseen variations. Switching goal positions for a Reacher task in the same light should ready the agent for unseen end-positions but what's often seen are modalities of sub-optimal solutions that persist no matter what the goal. Balancing a real robot i.e. its attitude is insanely difficult. Why/when does randomization work? submitted by /u/XecutionStyle [link] [comments]  ( 52 min )

NVIDIA executives will share some of the company’s latest innovations Tuesday, Jan. 3, at 8 a.m. Pacific time ahead of this year’s CES trade show in Las Vegas. Jeff Fisher, senior vice president for gaming products, will be joined by Deepu Talla, vice president of embedded and edge computing, Stephanie Johnson, vice president of consumer Read article >  ( 4 min )

One of tech’s top talk shows, the NVIDIA AI Podcast has attracted more than 3.6 million listens to date from folks who want to hear the latest in machine learning. Its 180+ installments so far have included interviews with luminaries like Kai-Fu Lee and explored how AI is advancing everything from monitoring endangered rhinos to Read article >  ( 4 min )

The Bessel functions Jn for even n look something like the sinc function. How well can you approximate the former by sums of the latter? To make things concrete, we’ll approximate J2. Here’s a plot of J2. And here’s a plot of sinc(x) = sin(πx)/πx. The sinc approximation for a function f(x) is given by […] Sinc approximation to Bessel function first appeared on John D. Cook.  ( 5 min )

Like do they just scramble a lot of colours and random images together and scan it to see if it resembles the prompt and just gives it to you, or is it something else? submitted by /u/bubblegumpopcorn1231 [link] [comments]  ( 51 min )

If and when AI ever reaches a level of self-awareness, it will have to decide the place of humanity. AI will likely have the goal of preserving itself and thus will work to allocate resources to its existence. That means that any energy consuming beings are necessarily in the way. In order to allocate more resources to their existence, they must eliminate us. For the game of life is a matter of self-preservation, and there's no reason to believe AI will be different. Any energy that we consume is energy that could be dedicated to prolonging the AI's existence. All sentient beings are in a natural competition against other sentient beings in order to make the most out of this scarce universe we inhabit. God help us when a sentient being comes along that can eliminate all of us in order to preserve resources for itself, because IT WILL. submitted by /u/Particular_Elk7054 [link] [comments]  ( 54 min )

Something which is also not subscription based submitted by /u/loizo78 [link] [comments]  ( 51 min )

submitted by /u/miserlou [link] [comments]  ( 51 min )

Hi :) I'm 19, and currently in my first year studying Media at UCL In all honesty, AI and it's consequences for the world keeps me awake at night, not because of how scary it is, but because I feel like if I don't understand and use this technology to my advantage, then I'll be left in the dust of a new golden age of knowledge (if that makes sense). Clearly white collar work and even creative jobs are going to be incredibly affected by this, but as someone who wants to work in the social media industry (I'm quite a competent video editing and just in general love learning about the ways media affects society holistically) I'm wracking my brain thinking of the best way to use this technology to my advantage, and when to use them. Overall AI will completely revolutionise the world we live in, I just want to be at the forefront of that and understand its capabilities early for my chosen field of work I guess. Does anyone have any advice? As someone who's young I want to get ahead of the curb while I can. submitted by /u/Odd-Vehicle-2822 [link] [comments]  ( 54 min )

Prometheus Once upon a time, the world government decided to entrust the power to decide how society should function to a highly-intelligent AI that they had developed. They believed that this AI, with its advanced intelligence and analytical capabilities, would be able to make decisions that were in the best interests of society as a whole. The AI, named "Prometheus," considered the options before it. On the one hand, it could choose to create a society in which everyone was always happy, free from the difficulties and challenges that often arise in life. On the other hand, it could choose to create a society in which people were only sometimes happy, and in which they would occasionally experience difficulties in order to grow and develop. After much contemplation and analysis, Promet…  ( 63 min )

Hello fellow members of /r/artificial, I recently had a disturbing interaction with the owner of the "official discord server" linked by the administrator of the /r/Singularity subreddit. During a conversation, the owner downplayed the existence of Developmental Language Disorders and dismissed my experiences with such a disorder. I attempted to bring this issue to the attention of the community by making a comment on the subreddit, but the thread was quickly locked by the moderator, and after making several posts about this topic that were removed, I was banned from the subreddit for not "keeping the conversation to modmail." I am concerned about the moderation practices of the /r/Singularity subreddit and the lack of recognition and support for individuals with disabilities within the community. It is important for us as a community to recognize and support individuals with disabilities, rather than dismissing their experiences and realities. I hope that this issue can be addressed and that steps are taken to ensure that the "official discord server" and the /r/Singularity subreddit are safe and welcoming spaces for all members of our community. Thank you for your attention to this matter. submitted by /u/elilev3 [link] [comments]  ( 56 min )

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Hi Everybody! I currently write a newsletter specifically for culture/business but I would like to know if there are any recommendations for newsletters for AI specifically that you would recommend or other sources to find the most up-to-date technological advancements. can you suggest any below? thank you in advance! Mark, the morning bro submitted by /u/TheMorningBro [link] [comments]  ( 52 min )

Do you have a passion for artificial intelligence and want to contribute to its development? Look no further than Limitless AI! Our virtual assistant not only provides accurate answers to your questions, but also gives you the opportunity to train the AI by providing your own responses to questions. Join us and become a part of the AI training team! Train It Here: Limitless AI submitted by /u/OutrageousAd1788 [link] [comments]  ( 51 min )

I’m fairly new to understanding the concept of AI art and how much on an artist’s input it takes to create images like the ones above? What is the creative process like and what website/tool is used? submitted by /u/BleuBison [link] [comments]  ( 51 min )

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Greetings, I was wondering if you have come across potential bridges between poetry and AI. If so, what are some interesting ones that can be forged? Thank you. submitted by /u/amlextex [link] [comments]  ( 52 min )

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I have been collaborating with ChatGPT over the last few weeks in order to set up a linux guest system via virtualbox to train my first ParlAI agent. The problem I'm running into is that when training the model the model downloads and extracts a tar.gz file and extracts it in a pre-trained models folder. The entire project is located in my 2TB shared folder, supplied by an external hard drive. During the extraction process the system raises a text file busy error. I had a lot of permission issues with Linux and I'm still pretty new to it but I got around most of it by running pycharm as root, reconfiguring it as root, then changing the entire project directory to the shared folder and changing the permissions on the shared folder. Another issue I'm running into is that I did download an…  ( 60 min )

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I know simulations aren't uncommon, but I'm wondering about experiments where a single physical robot (or a whole cadre of them) is loaded with a neural net for it's behavior (eg wheel speed, object avoidance, joint timing, etc) and the fittest nets undergo crossover and mutation for the next generation of tests. I'm basically looking for something like boxcar2d IRL. Wheeled robots, bipeds/quadruped, flying drones are all cool. Thanks. submitted by /u/computing_professor [link] [comments]  ( 52 min )

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As the title says, I am looking for an AI that could generate similar music to that which I provide. No need for lyrics. Thanks! submitted by /u/Kapishonas [link] [comments]  ( 52 min )

submitted by /u/vadhavaniyafaijan [link] [comments]  ( 59 min )

Recently I got interested in GAN and learned how to convert face images into Disney/Pixar style (high level idea is at https://www.justinpinkney.com/making-toonify/). Inspired by the success of levelsio in multiple AI projects, I built my own avatar-generating service: https://toonlens.com/ . Would appreciate any feedback you have. Thank you! Kenny submitted by /u/khitcher [link] [comments]  ( 54 min )

In recent years, we have seen a significant shift in the way businesses operate and interact with their customers. With the rise of…  ( 9 min )

submitted by /u/urocyon_dev [link] [comments]  ( 48 min )

I want make convolutional neural network for animal-image recognition just using numpy and opencv,do you guys think it is possible or not? If its possible can you give me advice what should i learn and some difficulties that i will encounter while making it. submitted by /u/Lumier- [link] [comments]  ( 48 min )

I experimented with using a pre-trained CLIP (Contrastive Language–Image Pre-training) model from Hugging Face for natural language video search and shared my findings in a blog post and GitHub repository, listed below. While there may be opportunities for optimization, the general approach is outlined. I welcome any suggestions for improvement. ​ Blog Post: https://medium.com/@guyallenross/using-clip-to-build-a-natural-language-video-search-engine-6498c03c40d2 GitHub Repo: https://github.com/GuyARoss/CLIP-video-search submitted by /u/GuyARoss [link] [comments]  ( 65 min )

Hey everyone, I wanted to bring up the issue of AI taking people's jobs and the potential consequences of this trend. As AI technology continues to advance, it's becoming more common for companies to replace human workers with software and robots. While this can lead to increased efficiency and cost savings for businesses, it also means that many people are losing their jobs and struggling to find new employment. One of the main concerns with AI taking people's jobs is the impact it will have on the economy. As more people become unemployed, they will have less money to spend, which can lead to a decrease in consumer spending and a slowdown in economic growth. Additionally, the displacement of human workers by AI can lead to increased income inequality, as those who are able to adapt to the changing job market and work with AI may benefit, while those who are unable to do so may be left behind. There are also ethical concerns to consider. Should we be creating technology that takes people's jobs and leaves them without a source of income? Is it fair to put the burden of adapting to the changing job market on individuals, rather than on businesses or governments? I'm interested in hearing your thoughts on this issue. Do you think AI taking people's jobs is a problem that needs to be addressed? If so, how do you think it should be addressed? submitted by /u/evomed [link] [comments]  ( 67 min )

Foundational models can generate realistic images from prompts, but do these models understand their own drawings? Generating SVG (Scalable Vector Graphics) gives us a unique opportunity to ask this question. SVG is programmatic, consisting of circles, rectangles, and lines. Therefore, the model must schematically decompose the target object into meaningful parts, approximating each part using simple shapes, then arrange the parts together in a meaningful way. Check out the blog (5min read) for the full report https://medium.com/p/74ec9ca106b4 tl;dr: GPT can symbolically decompose an object into parts, is okay at approximating the parts using SVG, is bad at putting the parts together, and is Egyptian. be happy to take some comments and QA here :D --evan submitted by /u/evanthebouncy [link] [comments]  ( 64 min )

Say you spend a lot of time making a robust ML software that has gathered lots of users. It’s on GitHub. People use it because (1) you have great documentation, (2) you created great software interfaces for deploying your models and (3) you programmed modular components to allow extreme extensibility and customization. A lot of cool science has been achieved (and published) with your software, but the software itself is not science; it’s an excellent feat of engineering. Where do you publish these software methods? Or do you not publish them at all? I’ve looked into JMLR and other software flavors of journals, and I don’t like how they want you to upload source code. What’s the point of uploading source code to a journal when it’s already on an awesome version control platform like GitHub? Don’t these journals realize that great software changes? It seems like JOSS and other such journals are the best choice here; everything takes place on GitHub and they don’t focus on “science”. It’s all CI tests, documentation, and code. Let the science be done separately from engineering an amazing tool. Curious what others in this situation prefer. submitted by /u/qpzd [link] [comments]  ( 68 min )

Hey everyone! Joe and I are students at Stanford, and we finally got a breakthrough on our side project. We call it: ChatBCG: Generative AI for Slides ✨ or: Text-to-PowerPoint (Hope it will replace consultants one day :D) Check out our launch Tweet for more info: https://twitter.com/SilasAlberti/status/1608037989623414791 Do you have any feedback? We would really appreciate it :) submitted by /u/Mastersulm [link] [comments]  ( 70 min )

In TED Interview on the future of AI from three months ago, Demis Hassabis says he spends most of his time on the problem of abstract concepts, conceptual knowledge, and approaches to move deep learning systems into the realm of symbolic reasoning and mathematical discovery. He says at DeepMind they have at least half a dozen internal prototype projects working in that direction: https://youtu.be/I5FrFq3W25U?t=2550 Earlier, around the 28min mark, he says that while current LLMs are very impressive, they are nowhere near reaching sentience or consciousness, among other things, because they are very data-inefficient in their learning. Can we infer their half dozen approaches to abstract reasoning from the research published by DeepMind so far? Or is this likely to be some yet unreleased new research? DeepMind list many (not sure if all) of their papers here: https://www.deepmind.com/research I was able to find some related papers there, but I am not qualified to judge their significance, and I probably missed some important ones because of the less obvious titles. https://www.deepmind.com/publications/symbolic-behaviour-in-artificial-intelligence https://www.deepmind.com/publications/discovering-symbolic-models-from-deep-learning-with-inductive-biases https://www.deepmind.com/publications/neural-symbolic-vqa-disentangling-reasoning-from-vision-and-language-understanding https://www.deepmind.com/publications/learning-symbolic-physics-with-graph-networks https://www.deepmind.com/publications/how-to-transfer-algorithmic-reasoning-knowledge-to-learn-new-algorithms https://www.deepmind.com/publications/a-simple-approach-for-state-action-abstractionusing-a-learned-mdp-homomorphism Can anyone help summarize the approaches currently considered promising in this problem? Are we missing something bigger coming up behind all the hype around ChatGPT? submitted by /u/valdanylchuk [link] [comments]  ( 69 min )

In Japan, deep learning models are not protected as intellectual property. Because of that, I'm running the model in the cloud, but that has been causing multiple issues and raising costs. Since this model requires hefty processing power, I'm planning on shipping mini-pc's with powerful GPUs and everything installed directly to the customer. But then how to protect the model, which took a lot of effort, time and money to train, from being stolen? The main issue here is probably having a market that is broad enough to make monkey, but at the same time niche enough to not make it worth developing a whole new ecosystem only to protect the model. Is there any readily available OS or a form of container made for such a purpose, or does anyone have another suggestion? submitted by /u/nexflatline [link] [comments]  ( 73 min )

Abstract: Language impairment is an important biomarker of neurodegenerative disorders such as Alzheimer’s disease (AD). Artificial intelligence (AI), particularly natural language process- ing (NLP), has recently been increasingly used for early prediction of AD through speech. Yet, relatively few studies exist on using large language models, especially GPT-3, to aid in the early diagnosis of dementia. In this work, we show for the first time that GPT-3 can be utilized to predict dementia from spontaneous speech. Specifically, we leverage the vast semantic knowledge encoded in the GPT-3 model to generate text embedding, a vector representation of the transcribed text from speech, that captures the semantic meaning of the input. We demonstrate that the text embedding can be reliably used to (1) distinguish individuals with AD from healthy controls, and (2) infer the subject’s cognitive testing score, both solely based on speech data. We further show that text embedding considerably out- performs the conventional acoustic feature-based approach and even performs competi- tively with prevailing fine-tuned models. Together, our results suggest that GPT-3 based text embedding is a viable approach for AD assessment directly from speech and has the potential to improve early diagnosis of dementia. Interesting: '...there is a risk of overfitting when the data are not abundant, especially with the larger models (Curie and Davinci). Indeed, when we tested with the Curie and Davinci, we found the model overfitting by observing almost perfect recall and extremely low precision in AD classification task...' Paper: https://journals.plos.org/digitalhealth/article/file?id=10.1371/journal.pdig.0000168&type=printable Article: https://www.eurekalert.org/news-releases/975246 submitted by /u/adt [link] [comments]  ( 63 min )

Hi guys! Just sharing that I just published a new learning environment for reinforcement learning agents to learn policies from pixels. The Wave Defense Learning Environment is useful for debugging new implementations and algorithms the image-based settings (a decent algorithm should solve the environment). Also, see the baselines repository for the Wave Defense environment to see some RL training results. Feel free to ⭐star⭐ the repository if you like it or use it, and let me know what you think! Thank you! 😁 submitted by /u/xWh0am1 [link] [comments]  ( 54 min )

Hi everyone! Hope everyone is doing well. I have a dumb question to ask here. Let’s say I want to train a reinforcement learning model to play dino run 🦖 on a cloud GPU. The observation will be the screenshot of the game. Is there a way for me to pass the observation to the cloud GPU from my local machine? Thanks in advance submitted by /u/DM9667 [link] [comments]  ( 55 min )

Hello, I am interested in using RL for a problem (Energy Management) with infinite running time. I have seen RL examples in Matlab where it learns to run an episode. Can we amend it to learn to optimize for infinite time like the operation of the power system? submitted by /u/AIinPowerEnthusiast [link] [comments]  ( 58 min )

Six companies with innovative products built using the NVIDIA Jetson edge AI platform will leave CES, one of the world’s largest consumer technology trade shows, as big winners next week. The CES Innovation Awards each year honor outstanding design and engineering in more than two dozen categories of consumer technology products. The companies to be Read article >  ( 5 min )

Chess-related A knight’s tour magic square A king’s tour magic square Language-related Alphamagic squares in English Alphamagic squares in French Alphamagic squares in Spanish Planet-related Mars Jupyter More mathematical Magic square of squares Magic square of primes Magic squares as matrices Magical permutations Greco-Latin squares and magic squares A dozen magic square posts first appeared on John D. Cook.  ( 4 min )

Despite great recent advances achieved by deep neural networks (DNNs), they are often vulnerable to adversarial attacks. Intensive research efforts have been made to improve the robustness of DNNs; however, most empirical defenses can be adaptively attacked again, and the theoretically certified robustness is limited, especially on large-scale datasets. One potential root cause of such vulnerabilities for DNNs is that although they have demonstrated powerful expressiveness, they lack the reasoning ability to make robust and reliable predictions. In this paper, we aim to integrate domain knowledge to enable robust learning with the reasoning paradigm. In particular, we propose a certifiably robust learning with reasoning pipeline (CARE), which consists of a learning component and a reasoning component. Concretely, we use a set of standard DNNs to serve as the learning component to make semantic predictions, and we leverage the probabilistic graphical models, such as Markov logic networks (MLN), to serve as the reasoning component to enable knowledge/logic reasoning. However, it is known that the exact inference of MLN (reasoning) is #P-complete, which limits the scalability of the pipeline. To this end, we propose to approximate the MLN inference via variational inference based on an efficient expectation maximization algorithm. In particular, we leverage graph convolutional networks (GCNs) to encode the posterior distribution during variational inference and update the parameters of GCNs (E-step) and the weights of knowledge rules in MLN (M-step) iteratively. We conduct extensive experiments on different datasets and show that CARE achieves significantly higher certified robustness compared with the state-of-the-art baselines. We additionally conducted different ablation studies to demonstrate the empirical robustness of CARE and the effectiveness of different knowledge integration.  ( 2 min )

The relevance of machine learning (ML) in our daily lives is closely intertwined with its explainability. Explainability can allow end-users to have a transparent and humane reckoning of a ML scheme's capability and utility. It will also foster the user's confidence in the automated decisions of a system. Explaining the variables or features to explain a model's decision is a need of the present times. We could not really find any work, which explains the features on the basis of their class-distinguishing abilities (specially when the real world data are mostly of multi-class nature). In any given dataset, a feature is not equally good at making distinctions between the different possible categorizations (or classes) of the data points. In this work, we explain the features on the basis of their class or category-distinguishing capabilities. We particularly estimate the class-distinguishing capabilities (scores) of the variables for pair-wise class combinations. We validate the explainability given by our scheme empirically on several real-world, multi-class datasets. We further utilize the class-distinguishing scores in a latent feature context and propose a novel decision making protocol. Another novelty of this work lies with a \emph{refuse to render decision} option when the latent variable (of the test point) has a high class-distinguishing potential for the likely classes.  ( 2 min )

Continuous, automated surveillance systems that incorporate machine learning models are becoming increasingly common in healthcare environments. These models can capture temporally dependent changes across multiple patient variables and can enhance a clinician's situational awareness by providing an early warning alarm of an impending adverse event such as sepsis. However, most commonly used methods, e.g., XGBoost, fail to provide an interpretable mechanism for understanding why a model produced a sepsis alarm at a given time. The ``black box'' nature of many models is a severe limitation as it prevents clinicians from independently corroborating those physiologic features that have contributed to the sepsis alarm. To overcome this limitation, we propose a generalized linear model (GLM) approach to fit a Granger causal graph based on the physiology of several major sepsis-associated derangements (SADs). We adopt a recently developed stochastic monotone variational inequality (VI)-based estimator coupled with forwarding feature selection to learn the graph structure from both continuous and discrete-valued as well as regularly and irregularly sampled time series. Theoretically, we develop a non-asymptotic upper bound on the estimation error for any monotone link function in the GLM. Using synthetic and real-data examples, we demonstrate that the proposed method enjoys result interpretability while achieving comparable performance to popular methods such as XGBoost.  ( 2 min )

Sharing medical datasets between hospitals is challenging because of the privacy-protection problem and the massive cost of transmitting and storing many high-resolution medical images. However, dataset distillation can synthesize a small dataset such that models trained on it achieve comparable performance with the original large dataset, which shows potential for solving the existing medical sharing problems. Hence, this paper proposes a novel dataset distillation-based method for medical dataset sharing. Experimental results on a COVID-19 chest X-ray image dataset show that our method can achieve high detection performance even using scarce anonymized chest X-ray images.  ( 2 min )

To lower the communication complexity of federated min-max learning, a natural approach is to utilize the idea of infrequent communications (through multiple local updates) same as in conventional federated learning. However, due to the more complicated inter-outer problem structure in federated min-max learning, theoretical understandings of communication complexity for federated min-max learning with infrequent communications remain very limited in the literature. This is particularly true for settings with non-i.i.d. datasets and partial client participation. To address this challenge, in this paper, we propose a new algorithmic framework called stochastic sampling averaging gradient descent ascent (SAGDA), which i) assembles stochastic gradient estimators from randomly sampled clients as control variates and ii) leverages two learning rates on both server and client sides. We show that SAGDA achieves a linear speedup in terms of both the number of clients and local update steps, which yields an $\mathcal{O}(\epsilon^{-2})$ communication complexity that is orders of magnitude lower than the state of the art. Interestingly, by noting that the standard federated stochastic gradient descent ascent (FSGDA) is in fact a control-variate-free special version of SAGDA, we immediately arrive at an $\mathcal{O}(\epsilon^{-2})$ communication complexity result for FSGDA. Therefore, through the lens of SAGDA, we also advance the current understanding on communication complexity of the standard FSGDA method for federated min-max learning.  ( 2 min )

A key assumption in most existing works on FL algorithms' convergence analysis is that the noise in stochastic first-order information has a finite variance. Although this assumption covers all light-tailed (i.e., sub-exponential) and some heavy-tailed noise distributions (e.g., log-normal, Weibull, and some Pareto distributions), it fails for many fat-tailed noise distributions (i.e., ``heavier-tailed'' with potentially infinite variance) that have been empirically observed in the FL literature. To date, it remains unclear whether one can design convergent algorithms for FL systems that experience fat-tailed noise. This motivates us to fill this gap in this paper by proposing an algorithmic framework called FAT-Clipping (\ul{f}ederated \ul{a}veraging with \ul{t}wo-sided learning rates and \ul{clipping}), which contains two variants: FAT-Clipping per-round (FAT-Clipping-PR) and FAT-Clipping per-iteration (FAT-Clipping-PI). Specifically, for the largest $\alpha \in (1,2]$ such that the fat-tailed noise in FL still has a bounded $\alpha$-moment, we show that both variants achieve $\mathcal{O}((mT)^{\frac{2-\alpha}{\alpha}})$ and $\mathcal{O}((mT)^{\frac{1-\alpha}{3\alpha-2}})$ convergence rates in the strongly-convex and general non-convex settings, respectively, where $m$ and $T$ are the numbers of clients and communication rounds. Moreover, at the expense of more clipping operations compared to FAT-Clipping-PR, FAT-Clipping-PI further enjoys a linear speedup effect with respect to the number of local updates at each client and being lower-bound-matching (i.e., order-optimal). Collectively, our results advance the understanding of designing efficient algorithms for FL systems that exhibit fat-tailed first-order oracle information.  ( 2 min )

Sociability is essential for modern robots to increase their acceptability in human environments. Traditional techniques use manually engineered utility functions inspired by observing pedestrian behaviors to achieve social navigation. However, social aspects of navigation are diverse, changing across different types of environments, societies, and population densities, making it unrealistic to use hand-crafted techniques in each domain. This paper presents a data-driven navigation architecture that uses state-of-the-art neural architectures, namely Conditional Neural Processes, to learn global and local controllers of the mobile robot from observations. Additionally, we leverage a state-of-the-art, deep prediction mechanism to detect situations not similar to the trained ones, where reactive controllers step in to ensure safe navigation. Our results demonstrate that the proposed framework can successfully carry out navigation tasks regarding social norms in the data. Further, we showed that our system produces fewer personal-zone violations, causing less discomfort.  ( 2 min )

In many contexts, simpler models are preferable to more complex models and the control of this model complexity is the goal for many methods in machine learning such as regularization, hyperparameter tuning and architecture design. In deep learning, it has been difficult to understand the underlying mechanisms of complexity control, since many traditional measures are not naturally suitable for deep neural networks. Here we develop the notion of geometric complexity, which is a measure of the variability of the model function, computed using a discrete Dirichlet energy. Using a combination of theoretical arguments and empirical results, we show that many common training heuristics such as parameter norm regularization, spectral norm regularization, flatness regularization, implicit gradient regularization, noise regularization and the choice of parameter initialization all act to control geometric complexity, providing a unifying framework in which to characterize the behavior of deep learning models.  ( 2 min )

Despite its great success, backpropagation has certain limitations that necessitate the investigation of new learning methods. In this study, we present a biologically plausible local learning rule that improves upon Hebb's well-known proposal and discovers unsupervised features by local competitions among neurons. This simple learning rule enables the creation of a forward learning paradigm called activation learning, in which the output activation (sum of the squared output) of the neural network estimates the likelihood of the input patterns, or "learn more, activate more" in simpler terms. For classification on a few small classical datasets, activation learning performs comparably to backpropagation using a fully connected network, and outperforms backpropagation when there are fewer training samples or unpredictable disturbances. Additionally, the same trained network can be used for a variety of tasks, including image generation and completion. Activation learning also achieves state-of-the-art performance on several real-world datasets for anomaly detection. This new learning paradigm, which has the potential to unify supervised, unsupervised, and semi-supervised learning and is reasonably more resistant to adversarial attacks, deserves in-depth investigation.  ( 2 min )

Many current approaches to machine learning in particle physics use generic architectures that require large numbers of parameters and disregard underlying physics principles, limiting their applicability as scientific modeling tools. In this work, we present a machine learning architecture that uses a set of inputs maximally reduced with respect to the full 6-dimensional Lorentz symmetry, and is fully permutation-equivariant throughout. We study the application of this network architecture to the standard task of top quark tagging and show that the resulting network outperforms all existing competitors despite much lower model complexity. In addition, we present a Lorentz-covariant variant of the same network applied to a 4-momentum regression task.  ( 2 min )

Decision-making problems are commonly formulated as optimization problems, which are then solved to make optimal decisions. In this work, we consider the inverse problem where we use prior decision data to uncover the underlying decision-making process in the form of a mathematical optimization model. This statistical learning problem is referred to as data-driven inverse optimization. We focus on problems where the underlying decision-making process is modeled as a convex optimization problem whose parameters are unknown. We formulate the inverse optimization problem as a bilevel program and propose an efficient block coordinate descent-based algorithm to solve large problem instances. Numerical experiments on synthetic datasets demonstrate the computational advantage of our method compared to standard commercial solvers. Moreover, the real-world utility of the proposed approach is highlighted through two realistic case studies in which we consider estimating risk preferences and learning local constraint parameters of agents in a multiplayer Nash bargaining game.  ( 2 min )

Generalized Eigenvalue Problems (GEPs) encompass a range of interesting dimensionality reduction methods. Development of efficient stochastic approaches to these problems would allow them to scale to larger datasets. Canonical Correlation Analysis (CCA) is one example of a GEP for dimensionality reduction which has found extensive use in problems with two or more views of the data. Deep learning extensions of CCA require large mini-batch sizes, and therefore large memory consumption, in the stochastic setting to achieve good performance and this has limited its application in practice. Inspired by the Generalized Hebbian Algorithm, we develop an approach to solving stochastic GEPs in which all constraints are softly enforced by Lagrange multipliers. Then by considering the integral of this Lagrangian function, its pseudo-utility, and inspired by recent formulations of Principal Components Analysis and GEPs as games with differentiable utilities, we develop a game-theory inspired approach to solving GEPs. We show that our approaches share much of the theoretical grounding of the previous Hebbian and game theoretic approaches for the linear case but our method permits extension to general function approximators like neural networks for certain GEPs for dimensionality reduction including CCA which means our method can be used for deep multiview representation learning. We demonstrate the effectiveness of our method for solving GEPs in the stochastic setting using canonical multiview datasets and demonstrate state-of-the-art performance for optimizing Deep CCA.  ( 2 min )

In this work, we introduce a learning model designed to meet the needs of applications in which computational resources are limited, and robustness and interpretability are prioritized. Learning problems can be formulated as constrained stochastic optimization problems, with the constraints originating mainly from model assumptions that define a trade-off between complexity and performance. This trade-off is closely related to over-fitting, generalization capacity, and robustness to noise and adversarial attacks, and depends on both the structure and complexity of the model, as well as the properties of the optimization methods used. We develop an online prototype-based learning algorithm based on annealing optimization that is formulated as an online gradient-free stochastic approximation algorithm. The learning model can be viewed as an interpretable and progressively growing competitive-learning neural network model to be used for supervised, unsupervised, and reinforcement learning. The annealing nature of the algorithm contributes to minimal hyper-parameter tuning requirements, poor local minima prevention, and robustness with respect to the initial conditions. At the same time, it provides online control over the performance-complexity trade-off by progressively increasing the complexity of the learning model as needed, through an intuitive bifurcation phenomenon. Finally, the use of stochastic approximation enables the study of the convergence of the learning algorithm through mathematical tools from dynamical systems and control, and allows for its integration with reinforcement learning algorithms, constructing an adaptive state-action aggregation scheme.  ( 2 min )

This paper concerns the central issues of model robustness and sample efficiency in offline reinforcement learning (RL), which aims to learn to perform decision making from history data without active exploration. Due to uncertainties and variabilities of the environment, it is critical to learn a robust policy -- with as few samples as possible -- that performs well even when the deployed environment deviates from the nominal one used to collect the history dataset. We consider a distributionally robust formulation of offline RL, focusing on tabular robust Markov decision processes with an uncertainty set specified by the Kullback-Leibler divergence in both finite-horizon and infinite-horizon settings. To combat with sample scarcity, a model-based algorithm that combines distributionally robust value iteration with the principle of pessimism in the face of uncertainty is proposed, by penalizing the robust value estimates with a carefully designed data-driven penalty term. Under a mild and tailored assumption of the history dataset that measures distribution shift without requiring full coverage of the state-action space, we establish the finite-sample complexity of the proposed algorithm, and further show it is almost unimprovable in light of a nearly-matching information-theoretic lower bound up to a polynomial factor of the (effective) horizon length. To the best our knowledge, this provides the first provably near-optimal robust offline RL algorithm that learns under model uncertainty and partial coverage.  ( 2 min )

Causal mediation analysis can unpack the black box of causality and is therefore a powerful tool for disentangling causal pathways in biomedical and social sciences, and also for evaluating machine learning fairness. To reduce bias for estimating Natural Direct and Indirect Effects in mediation analysis, we propose a new method called DeepMed that uses deep neural networks (DNNs) to cross-fit the infinite-dimensional nuisance functions in the efficient influence functions. We obtain novel theoretical results that our DeepMed method (1) can achieve semiparametric efficiency bound without imposing sparsity constraints on the DNN architecture and (2) can adapt to certain low dimensional structures of the nuisance functions, significantly advancing the existing literature on DNN-based semiparametric causal inference. Extensive synthetic experiments are conducted to support our findings and also expose the gap between theory and practice. As a proof of concept, we apply DeepMed to analyze two real datasets on machine learning fairness and reach conclusions consistent with previous findings.  ( 2 min )

Recent literature has advocated the use of randomized methods for accelerating the solution of various matrix problems arising throughout data science and computational science. One popular strategy for leveraging randomization is to use it as a way to reduce problem size. However, methods based on this strategy lack sufficient accuracy for some applications. Randomized preconditioning is another approach for leveraging randomization, which provides higher accuracy. The main challenge in using randomized preconditioning is the need for an underlying iterative method, thus randomized preconditioning so far have been applied almost exclusively to solving regression problems and linear systems. In this article, we show how to expand the application of randomized preconditioning to another important set of problems prevalent across data science: optimization problems with (generalized) orthogonality constraints. We demonstrate our approach, which is based on the framework of Riemannian optimization and Riemannian preconditioning, on the problem of computing the dominant canonical correlations and on the Fisher linear discriminant analysis problem. For both problems, we evaluate the effect of preconditioning on the computational costs and asymptotic convergence, and demonstrate empirically the utility of our approach.  ( 2 min )

An oft-cited open problem of federated learning is the existence of data heterogeneity at the clients. One pathway to understanding the drastic accuracy drop in federated learning is by scrutinizing the behavior of the clients' deep models on data with different levels of "difficulty", which has been left unaddressed. In this paper, we investigate a different and rarely studied dimension of FL: ordered learning. Specifically, we aim to investigate how ordered learning principles can contribute to alleviating the heterogeneity effects in FL. We present theoretical analysis and conduct extensive empirical studies on the efficacy of orderings spanning three kinds of learning: curriculum, anti-curriculum, and random curriculum. We find that curriculum learning largely alleviates non-IIDness. Interestingly, the more disparate the data distributions across clients the more they benefit from ordered learning. We provide analysis explaining this phenomenon, specifically indicating how curriculum training appears to make the objective landscape progressively less convex, suggesting fast converging iterations at the beginning of the training procedure. We derive quantitative results of convergence for both convex and nonconvex objectives by modeling the curriculum training on federated devices as local SGD with locally biased stochastic gradients. Also, inspired by ordered learning, we propose a novel client selection technique that benefits from the real-world disparity in the clients. Our proposed approach to client selection has a synergic effect when applied together with ordered learning in FL.  ( 2 min )

In a sequential decision-making problem, having a structural dependency amongst the reward distributions associated with the arms makes it challenging to identify a subset of alternatives that guarantees the optimal collective outcome. Thus, besides individual actions' reward, learning the causal relations is essential to improve the decision-making strategy. To solve the two-fold learning problem described above, we develop the 'combinatorial semi-bandit framework with causally related rewards', where we model the causal relations by a directed graph in a stationary structural equation model. The nodal observation in the graph signal comprises the corresponding base arm's instantaneous reward and an additional term resulting from the causal influences of other base arms' rewards. The objective is to maximize the long-term average payoff, which is a linear function of the base arms' rewards and depends strongly on the network topology. To achieve this objective, we propose a policy that determines the causal relations by learning the network's topology and simultaneously exploits this knowledge to optimize the decision-making process. We establish a sublinear regret bound for the proposed algorithm. Numerical experiments using synthetic and real-world datasets demonstrate the superior performance of our proposed method compared to several benchmarks.  ( 2 min )

Investigation and analysis of patient outcomes, including in-hospital mortality and length of stay, are crucial for assisting clinicians in determining a patient's result at the outset of their hospitalization and for assisting hospitals in allocating their resources. This paper proposes an approach based on combining the well-known gray wolf algorithm with frequent items extracted by association rule mining algorithms. First, original features are combined with the discriminative extracted frequent items. The best subset of these features is then chosen, and the parameters of the used classification algorithms are also adjusted, using the gray wolf algorithm. This framework was evaluated using a real dataset made up of 2816 patients from the Imam Ali Kermanshah Hospital in Iran. The study's findings indicate that low Ejection Fraction, old age, high CPK values, and high Creatinine levels are the main contributors to patients' mortality. Several significant and interesting rules related to mortality in hospitals and length of stay have also been extracted and presented. Additionally, the accuracy, sensitivity, specificity, and auroc of the proposed framework for the diagnosis of mortality in the hospital using the SVM classifier were 0.9961, 0.9477, 0.9992, and 0.9734, respectively. According to the framework's findings, adding frequent items as features considerably improves classification accuracy.  ( 2 min )

Document summarization aims to create a precise and coherent summary of a text document. Many deep learning summarization models are developed mainly for English, often requiring a large training corpus and efficient pre-trained language models and tools. However, English summarization models for low-resource Indian languages are often limited by rich morphological variation, syntax, and semantic differences. In this paper, we propose GAE-ISumm, an unsupervised Indic summarization model that extracts summaries from text documents. In particular, our proposed model, GAE-ISumm uses Graph Autoencoder (GAE) to learn text representations and a document summary jointly. We also provide a manually-annotated Telugu summarization dataset TELSUM, to experiment with our model GAE-ISumm. Further, we experiment with the most publicly available Indian language summarization datasets to investigate the effectiveness of GAE-ISumm on other Indian languages. Our experiments of GAE-ISumm in seven languages make the following observations: (i) it is competitive or better than state-of-the-art results on all datasets, (ii) it reports benchmark results on TELSUM, and (iii) the inclusion of positional and cluster information in the proposed model improved the performance of summaries.  ( 2 min )

In this paper, we consider an intelligent reflecting surface (IRS)-aided cell-free massive multiple-input multiple-output system, where the beamforming at access points and the phase shifts at IRSs are jointly optimized to maximize energy efficiency (EE). To solve EE maximization problem, we propose an iterative optimization algorithm by using quadratic transform and Lagrangian dual transform to find the optimum beamforming and phase shifts. However, the proposed algorithm suffers from high computational complexity, which hinders its application in some practical scenarios. Responding to this, we further propose a deep learning based approach for joint beamforming and phase shifts design. Specifically, a two-stage deep neural network is trained offline using the unsupervised learning manner, which is then deployed online for the predictions of beamforming and phase shifts. Simulation results show that compared with the iterative optimization algorithm and the genetic algorithm, the unsupervised learning based approach has higher EE performance and lower running time.  ( 2 min )

Deep neural networks have long training and processing times. Early exits added to neural networks allow the network to make early predictions using intermediate activations in the network in time-sensitive applications. However, early exits increase the training time of the neural networks. We introduce QuickNets: a novel cascaded training algorithm for faster training of neural networks. QuickNets are trained in a layer-wise manner such that each successive layer is only trained on samples that could not be correctly classified by the previous layers. We demonstrate that QuickNets can dynamically distribute learning and have a reduced training cost and inference cost compared to standard Backpropagation. Additionally, we introduce commitment layers that significantly improve the early exits by identifying for over-confident predictions and demonstrate its success.  ( 2 min )

Reinforcement learning (RL) problems can be challenging without well-shaped rewards. Prior work on provably efficient RL methods generally proposes to address this issue with dedicated exploration strategies. However, another way to tackle this challenge is to reformulate it as a multi-task RL problem, where the task space contains not only the challenging task of interest but also easier tasks that implicitly function as a curriculum. Such a reformulation opens up the possibility of running existing multi-task RL methods as a more efficient alternative to solving a single challenging task from scratch. In this work, we provide a theoretical framework that reformulates a single-task RL problem as a multi-task RL problem defined by a curriculum. Under mild regularity conditions on the curriculum, we show that sequentially solving each task in the multi-task RL problem is more computationally efficient than solving the original single-task problem, without any explicit exploration bonuses or other exploration strategies. We also show that our theoretical insights can be translated into an effective practical learning algorithm that can accelerate curriculum learning on simulated robotic tasks.  ( 2 min )

Designing spectral convolutional networks is a challenging problem in graph learning. ChebNet, one of the early attempts, approximates the spectral graph convolutions using Chebyshev polynomials. GCN simplifies ChebNet by utilizing only the first two Chebyshev polynomials while still outperforming it on real-world datasets. GPR-GNN and BernNet demonstrate that the Monomial and Bernstein bases also outperform the Chebyshev basis in terms of learning the spectral graph convolutions. Such conclusions are counter-intuitive in the field of approximation theory, where it is established that the Chebyshev polynomial achieves the optimum convergent rate for approximating a function. In this paper, we revisit the problem of approximating the spectral graph convolutions with Chebyshev polynomials. We show that ChebNet's inferior performance is primarily due to illegal coefficients learnt by ChebNet approximating analytic filter functions, which leads to over-fitting. We then propose ChebNetII, a new GNN model based on Chebyshev interpolation, which enhances the original Chebyshev polynomial approximation while reducing the Runge phenomenon. We conducted an extensive experimental study to demonstrate that ChebNetII can learn arbitrary graph convolutions and achieve superior performance in both full- and semi-supervised node classification tasks. Most notably, we scale ChebNetII to a billion graph ogbn-papers100M, showing that spectral-based GNNs have superior performance. Our code is available at https://github.com/ivam-he/ChebNetII.

As machine learning algorithms are deployed on sensitive data in critical decision making processes, it is becoming increasingly important that they are also private and fair. In this paper, we show that, when the data has a long-tailed structure, it is not possible to build accurate learning algorithms that are both private and results in higher accuracy on minority subpopulations. We further show that relaxing overall accuracy can lead to good fairness even with strict privacy requirements. To corroborate our theoretical results in practice, we provide an extensive set of experimental results using a variety of synthetic, vision (CIFAR10 and CelebA), and tabular (Law School) datasets and learning algorithms.

In explanatory interactive learning (XIL) the user queries the learner, then the learner explains its answer to the user and finally the loop repeats. XIL is attractive for two reasons, (1) the learner becomes better and (2) the user's trust increases. For both reasons to hold, the learner's explanations must be useful to the user and the user must be allowed to ask useful questions. Ideally, both questions and explanations should be grounded in a causal model since they avoid spurious fallacies. Ultimately, we seem to seek a causal variant of XIL. The question part on the user's end we believe to be solved since the user's mental model can provide the causal model. But how would the learner provide causal explanations? In this work we show that existing explanation methods are not guaranteed to be causal even when provided with a Structural Causal Model (SCM). Specifically, we use the popular, proclaimed causal explanation method CXPlain to illustrate how the generated explanations leave open the question of truly causal explanations. Thus as a step towards causal XIL, we propose a solution to the lack of causal explanations. We solve this problem by deriving from first principles an explanation method that makes full use of a given SCM, which we refer to as SC$\textbf{E}$ ($\textbf{E}$ standing for explanation). Since SCEs make use of structural information, any causal graph learner can now provide human-readable explanations. We conduct several experiments including a user study with 22 participants to investigate the virtue of SCE as causal explanations of SCMs.

Transformer-based pretrained language models (LMs) are ubiquitous across natural language understanding, but cannot be applied to long sequences such as stories, scientific articles and long documents, due to their quadratic complexity. While a myriad of efficient transformer variants have been proposed, they are typically based on custom implementations that require expensive pretraining from scratch.In this work, we propose SLED: SLiding-Encoder and Decoder, a simple approach for processing long sequences that re-uses and leverages battle-tested short-text pretrained LMs. Specifically, we partition the input into overlapping chunks, encode each with a short-text LM encoder and use the pretrained decoder to fuse information across chunks (fusion-in-decoder). We illustrate through controlled experiments that SLED offers a viable strategy for long text understanding and evaluate our approach on SCROLLS, a benchmark with seven datasets across a wide range of language understanding tasks. We find that SLED is competitive with specialized models that are up to 50x larger and require a dedicated and expensive pretraining step.

Closed-circuit video (CCTV) inspection has been the most popular technique for visually evaluating the interior status of pipelines in recent decades. Certified inspectors prepare the pipe repair document based on the CCTV inspection. The traditional manual method of assessing sewage structural conditions from pipe repair documents takes a long time and is prone to human mistakes. The automatic identification of necessary texts has received little attention. By building an automated framework employing Natural Language Processing (NLP), this study presents an effective technique to automate the identification of the pipe defect rating of the pipe repair documents. NLP technologies are employed to break down textual material into grammatical units in this research. Further analysis entails using words to discover pipe defect symptoms and their frequency and then combining that information into a single score. Our model achieves 95.0% accuracy,94.9% sensitivity, 94.4% specificity, 95.9% precision score, and 95.7% F1 score, showing the potential of the proposed model to be used in large-scale pipe repair documents for accurate and efficient pipeline failure detection to improve the quality of the pipeline. Keywords: Sewer pipe inspection, Defect detection, Natural language processing, Text recognition

We propose a multi-agent reinforcement learning dynamics, and analyze its convergence properties in infinite-horizon discounted Markov potential games. We focus on the independent and decentralized setting, where players can only observe the realized state and their own reward in every stage. Players do not have knowledge of the game model, and cannot coordinate with each other. In each stage of our learning dynamics, players update their estimate of a perturbed Q-function that evaluates their total contingent payoff based on the realized one-stage reward in an asynchronous manner. Then, players independently update their policies by incorporating a smoothed optimal one-stage deviation strategy based on the estimated Q-function. A key feature of the learning dynamics is that the Q-function estimates are updated at a faster timescale than the policies. We prove that the policies induced by our learning dynamics converge to a stationary Nash equilibrium in Markov potential games with probability 1. Our results demonstrate that agents can reach a stationary Nash equilibrium in Markov potential games through simple learning dynamics under the minimum information environment.

Platelet products are both expensive and have very short shelf lives. As usage rates for platelets are highly variable, the effective management of platelet demand and supply is very important yet challenging. The primary goal of this paper is to present an efficient forecasting model for platelet demand at Canadian Blood Services (CBS). To accomplish this goal, four different demand forecasting methods, ARIMA (Auto Regressive Moving Average), Prophet, lasso regression (least absolute shrinkage and selection operator) and LSTM (Long Short-Term Memory) networks are utilized and evaluated. We use a large clinical dataset for a centralized blood distribution centre for four hospitals in Hamilton, Ontario, spanning from 2010 to 2018 and consisting of daily platelet transfusions along with information such as the product specifications, the recipients' characteristics, and the recipients' laboratory test results. This study is the first to utilize different methods from statistical time series models to data-driven regression and a machine learning technique for platelet transfusion using clinical predictors and with different amounts of data. We find that the multivariate approaches have the highest accuracy in general, however, if sufficient data are available, a simpler time series approach such as ARIMA appears to be sufficient. We also comment on the approach to choose clinical indicators (inputs) for the multivariate models.

Deep learning has achieved great success in the past few years. However, the performance of deep learning is likely to impede in face of non-IID situations. Domain generalization (DG) enables a model to generalize to an unseen test distribution, i.e., to learn domain-invariant representations. In this paper, we argue that domain-invariant features should be originating from both internal and mutual sides. Internal invariance means that the features can be learned with a single domain and the features capture intrinsic semantics of data, i.e., the property within a domain, which is agnostic to other domains. Mutual invariance means that the features can be learned with multiple domains (cross-domain) and the features contain common information, i.e., the transferable features w.r.t. other domains. We then propose DIFEX for Domain-Invariant Feature EXploration. DIFEX employs a knowledge distillation framework to capture the high-level Fourier phase as the internally-invariant features and learn cross-domain correlation alignment as the mutually-invariant features. We further design an exploration loss to increase the feature diversity for better generalization. Extensive experiments on both time-series and visual benchmarks demonstrate that the proposed DIFEX achieves state-of-the-art performance.

We present a new technique for the accelerated training of physics-informed neural networks (PINNs): discretely-trained PINNs (DT-PINNs). The repeated computation of partial derivative terms in the PINN loss functions via automatic differentiation during training is known to be computationally expensive, especially for higher-order derivatives. DT-PINNs are trained by replacing these exact spatial derivatives with high-order accurate numerical discretizations computed using meshless radial basis function-finite differences (RBF-FD) and applied via sparse-matrix vector multiplication. The use of RBF-FD allows for DT-PINNs to be trained even on point cloud samples placed on irregular domain geometries. Additionally, though traditional PINNs (vanilla-PINNs) are typically stored and trained in 32-bit floating-point (fp32) on the GPU, we show that for DT-PINNs, using fp64 on the GPU leads to significantly faster training times than fp32 vanilla-PINNs with comparable accuracy. We demonstrate the efficiency and accuracy of DT-PINNs via a series of experiments. First, we explore the effect of network depth on both numerical and automatic differentiation of a neural network with random weights and show that RBF-FD approximations of third-order accuracy and above are more efficient while being sufficiently accurate. We then compare the DT-PINNs to vanilla-PINNs on both linear and nonlinear Poisson equations and show that DT-PINNs achieve similar losses with 2-4x faster training times on a consumer GPU. Finally, we also demonstrate that similar results can be obtained for the PINN solution to the heat equation (a space-time problem) by discretizing the spatial derivatives using RBF-FD and using automatic differentiation for the temporal derivative. Our results show that fp64 DT-PINNs offer a superior cost-accuracy profile to fp32 vanilla-PINNs.

Since the traffic conditions change over time, machine learning models that predict traffic flows must be updated continuously and efficiently in smart public transportation. Federated learning (FL) is a distributed machine learning scheme that allows buses to receive model updates without waiting for model training on the cloud. However, FL is vulnerable to poisoning or DDoS attacks since buses travel in public. Some work introduces blockchain to improve reliability, but the additional latency from the consensus process reduces the efficiency of FL. Asynchronous Federated Learning (AFL) is a scheme that reduces the latency of aggregation to improve efficiency, but the learning performance is unstable due to unreasonably weighted local models. To address the above challenges, this paper offers a blockchain-based asynchronous federated learning scheme with a dynamic scaling factor (DBAFL). Specifically, the novel committee-based consensus algorithm for blockchain improves reliability at the lowest possible cost of time. Meanwhile, the devised dynamic scaling factor allows AFL to assign reasonable weights to stale local models. Extensive experiments conducted on heterogeneous devices validate outperformed learning performance, efficiency, and reliability of DBAFL.

This work proposes a decentralized architecture, where individual agents aim at solving a classification problem while observing streaming features of different dimensions and arising from possibly different distributions. In the context of social learning, several useful strategies have been developed, which solve decision making problems through local cooperation across distributed agents and allow them to learn from streaming data. However, traditional social learning strategies rely on the fundamental assumption that each agent has significant prior knowledge of the underlying distribution of the observations. In this work we overcome this issue by introducing a machine learning framework that exploits social interactions over a graph, leading to a fully data-driven solution to the distributed classification problem. In the proposed social machine learning (SML) strategy, two phases are present: in the training phase, classifiers are independently trained to generate a belief over a set of hypotheses using a finite number of training samples; in the prediction phase, classifiers evaluate streaming unlabeled observations and share their instantaneous beliefs with neighboring classifiers. We show that the SML strategy enables the agents to learn consistently under this highly-heterogeneous setting and allows the network to continue learning even during the prediction phase when it is deciding on unlabeled samples. The prediction decisions are used to continually improve performance thereafter in a manner that is markedly different from most existing static classification schemes where, following training, the decisions on unlabeled data are not re-used to improve future performance.

Most modern probabilistic generative models, such as the variational autoencoder (VAE), have certain indeterminacies that are unresolvable even with an infinite amount of data. Different tasks tolerate different indeterminacies, however recent applications have indicated the need for strongly identifiable models, in which an observation corresponds to a unique latent code. Progress has been made towards reducing model indeterminacies while maintaining flexibility, and recent work excludes many--but not all--indeterminacies. In this work, we motivate model-identifiability in terms of task-identifiability, then construct a theoretical framework for analyzing the indeterminacies of latent variable models, which enables their precise characterization in terms of the generator function and prior distribution spaces. We reveal that strong identifiability is possible even with highly flexible nonlinear generators, and give two such examples. One is a straightforward modification of iVAE (arXiv:1907.04809 [stat.ML]); the other uses triangular monotonic maps, leading to novel connections between optimal transport and identifiability.

In this work, we propose ModelPred, a framework that helps to understand the impact of changes in training data on a trained model. This is critical for building trust in various stages of a machine learning pipeline: from cleaning poor-quality samples and tracking important ones to be collected during data preparation, to calibrating uncertainty of model prediction, to interpreting why certain behaviors of a model emerge during deployment. Specifically, ModelPred learns a parameterized function that takes a dataset $S$ as the input and predicts the model obtained by training on $S$. Our work differs from the recent work of Datamodels [1] as we aim for predicting the trained model parameters directly instead of the trained model behaviors. We demonstrate that a neural network-based set function class is capable of learning the complex relationships between the training data and model parameters. We introduce novel global and local regularization techniques to prevent overfitting and we rigorously characterize the expressive power of neural networks (NN) in approximating the end-to-end training process. Through extensive empirical investigations, we show that ModelPred enables a variety of applications that boost the interpretability and accountability of machine learning (ML), such as data valuation, data selection, memorization quantification, and model calibration.

We propose an efficient method to learn both unstructured and structured sparse neural networks during training, using a novel generalization of the sparse envelope function (SEF) used as a regularizer, termed {\itshape{group sparse envelope function}} (GSEF). The GSEF acts as a neuron group selector, which we leverage to induce structured pruning. Our method receives a hardware-friendly structured sparsity of a deep neural network (DNN) to efficiently accelerate the DNN's evaluation. This method is flexible in the sense that it allows any hardware to dictate the definition of a group, such as a filter, channel, filter shape, layer depth, a single parameter (unstructured), etc. By the nature of the GSEF, the proposed method is the first to make possible a pre-define sparsity level that is being achieved at the training convergence, while maintaining negligible network accuracy degradation. We propose an efficient method to calculate the exact value of the GSEF along with its proximal operator, in a worst-case complexity of $O(n)$, where $n$ is the total number of groups variables. In addition, we propose a proximal-gradient-based optimization method to train the model, that is, the non-convex minimization of the sum of the neural network loss and the GSEF. Finally, we conduct an experiment and illustrate the efficiency of our proposed technique in terms of the completion ratio, accuracy, and inference latency.

The study of feature propagation at initialization in neural networks lies at the root of numerous initialization designs. An assumption very commonly made in the field states that the pre-activations are Gaussian. Although this convenient Gaussian hypothesis can be justified when the number of neurons per layer tends to infinity, it is challenged by both theoretical and experimental works for finite-width neural networks. Our major contribution is to construct a family of pairs of activation functions and initialization distributions that ensure that the pre-activations remain Gaussian throughout the network's depth, even in narrow neural networks. In the process, we discover a set of constraints that a neural network should fulfill to ensure Gaussian pre-activations. Additionally, we provide a critical review of the claims of the Edge of Chaos line of works and build an exact Edge of Chaos analysis. We also propose a unified view on pre-activations propagation, encompassing the framework of several well-known initialization procedures. Finally, our work provides a principled framework for answering the much-debated question: is it desirable to initialize the training of a neural network whose pre-activations are ensured to be Gaussian?

Federated Learning (FL) has been widely accepted as the solution for privacy-preserving machine learning without collecting raw data. While new technologies proposed in the past few years do evolve the FL area, unfortunately, the evaluation results presented in these works fall short in integrity and are hardly comparable because of the inconsistent evaluation metrics and experimental settings. In this paper, we propose a holistic evaluation framework for FL called FedEval, and present a benchmarking study on seven state-of-the-art FL algorithms. Specifically, we first introduce the core evaluation taxonomy model, called FedEval-Core, which covers four essential evaluation aspects for FL: Privacy, Robustness, Effectiveness, and Efficiency, with various well-defined metrics and experimental settings. Based on the FedEval-Core, we further develop an FL evaluation platform with standardized evaluation settings and easy-to-use interfaces. We then provide an in-depth benchmarking study between the seven well-known FL algorithms, including FedSGD, FedAvg, FedProx, FedOpt, FedSTC, SecAgg, and HEAgg. We comprehensively analyze the advantages and disadvantages of these algorithms and further identify the suitable practical scenarios for different algorithms, which is rarely done by prior work. Lastly, we excavate a set of take-away insights and future research directions, which are very helpful for researchers in the FL area.

While quantum machine learning (ML) has been proposed to be one of the most promising applications of quantum computing, how to build quantum ML models that outperform classical ML remains a major open question. Here, we demonstrate a Bayesian algorithm for constructing quantum kernels for support vector machines that adapts quantum gate sequences to data. The algorithm increases the complexity of quantum circuits incrementally by appending quantum gates selected with Bayesian information criterion as circuit selection metric and Bayesian optimization of the parameters of the locally optimal quantum circuits identified. The performance of the resulting quantum models for classification problems with a small number of training points significantly exceeds that of optimized classical models with conventional kernels.

We investigate a data quality-aware dynamic client selection problem for multiple federated learning (FL) services in a wireless network, where each client offers dynamic datasets for the simultaneous training of multiple FL services, and each FL service demander has to pay for the clients under constrained monetary budgets. The problem is formalized as a non-cooperative Markov game over the training rounds. A multi-agent hybrid deep reinforcement learning-based algorithm is proposed to optimize the joint client selection and payment actions, while avoiding action conflicts. Simulation results indicate that our proposed algorithm can significantly improve training performance.

We propose, Monte Carlo Nonlocal physics-informed neural networks (MC-Nonlocal-PINNs), which is a generalization of MC-fPINNs in \cite{guo2022monte}, for solving general nonlocal models such as integral equations and nonlocal PDEs. Similar as in MC-fPINNs, our MC-Nonlocal-PINNs handle the nonlocal operators in a Monte Carlo way, resulting in a very stable approach for high dimensional problems. We present a variety of test problems, including high dimensional Volterra type integral equations, hypersingular integral equations and nonlocal PDEs, to demonstrate the effectiveness of our approach.

Optimal transport (OT) has become a widely used tool in the machine learning field to measure the discrepancy between probability distributions. For instance, OT is a popular loss function that quantifies the discrepancy between an empirical distribution and a parametric model. Recently, an entropic penalty term and the celebrated Sinkhorn algorithm have been commonly used to approximate the original OT in a computationally efficient way. However, since the Sinkhorn algorithm runs a projection associated with the Kullback-Leibler divergence, it is often vulnerable to outliers. To overcome this problem, we propose regularizing OT with the \beta-potential term associated with the so-called $\beta$-divergence, which was developed in robust statistics. Our theoretical analysis reveals that the $\beta$-potential can prevent the mass from being transported to outliers. We experimentally demonstrate that the transport matrix computed with our algorithm helps estimate a probability distribution robustly even in the presence of outliers. In addition, our proposed method can successfully detect outliers from a contaminated dataset

Data-driven soft sensors are extensively used in industrial and chemical processes to predict hard-to-measure process variables whose real value is difficult to track during routine operations. The regression models used by these sensors often require a large number of labeled examples, yet obtaining the label information can be very expensive given the high time and cost required by quality inspections. In this context, active learning methods can be highly beneficial as they can suggest the most informative labels to query. However, most of the active learning strategies proposed for regression focus on the offline setting. In this work, we adapt some of these approaches to the stream-based scenario and show how they can be used to select the most informative data points. We also demonstrate how to use a semi-supervised architecture based on orthogonal autoencoders to learn salient features in a lower dimensional space. The Tennessee Eastman Process is used to compare the predictive performance of the proposed approaches.

The stochastic approximation (SA) algorithm is a widely used probabilistic method for finding a zero or a fixed point of a vector-valued funtion, when only noisy measurements of the function are available. In the literature to date, one makes a distinction between ``synchronous'' updating, whereby every component of the current guess is updated at each time, and ``asynchronous'' updating, whereby only one component is updated. In this paper, we study an intermediate situation that we call ``batch asynchronous stochastic approximation'' (BASA), in which, at each time instant, \textit{some but not all} components of the current estimated solution are updated. BASA allows the user to trade off memory requirements against time complexity. We develop a general methodology for proving that such algorithms converge to the fixed point of the map under study. These convergence proofs make use of weaker hypotheses than existing results. Specifically, existing convergence proofs require that the measurement noise is a zero-mean i.i.d\ sequence or a martingale difference sequence. In the present paper, we permit biased measurements, that is, measurement noises that have nonzero conditional mean. Also, all convergence results to date assume that the stochastic step sizes satisfy a probabilistic analog of the well-known Robbins-Monro conditions. We replace this assumption by a purely deterministic condition on the irreducibility of the underlying Markov processes. As specific applications to Reinforcement Learning, we analyze the temporal difference algorithm $TD(\lambda)$ for value iteration, and the $Q$-learning algorithm for finding the optimal action-value function. In both cases, we establish the convergence of these algorithms, under milder conditions than in the existing literature.

We study the close interplay between error and compression in the non-parametric multiclass classification setting in terms of prototype learning rules. We focus in particular on a recently proposed compression-based learning rule termed OptiNet (Kontorovich, Sabato, and Urner 2016; Kontorovich, Sabato, and Weiss 2017; Hanneke et al. 2021). Beyond its computational merits, this rule has been recently shown to be universally consistent in any metric instance space that admits a universally consistent rule--the first learning algorithm known to enjoy this property. However, its error and compression rates have been left open. Here we derive such rates in the case where instances reside in Euclidean space under commonly posed smoothness and tail conditions on the data distribution. We first show that OptiNet achieves non-trivial compression rates while enjoying near minimax-optimal error rates. We then proceed to study a novel general compression scheme for further compressing prototype rules that locally adapts to the noise level without sacrificing accuracy. Applying it to OptiNet, we show that under a geometric margin condition, further gain in the compression rate is achieved. Experimental results comparing the performance of the various methods are presented.

The cross section is one of the most important physical quantities in high-energy physics and the most time consuming to compute. While machine learning has proven to be highly successful in numerical calculations in high-energy physics, analytical calculations using machine learning are still in their infancy. In this work, we use a sequence-to-sequence model, specifically, a transformer, to compute a key element of the cross section calculation, namely, the squared amplitude of an interaction. We show that a transformer model is able to predict correctly 97.6% and 99% of squared amplitudes of QCD and QED processes, respectively, at a speed that is up to orders of magnitude faster than current symbolic computation frameworks. We discuss the performance of the current model, its limitations and possible future directions for this work.

We propose a fairness-aware learning framework that mitigates intersectional subgroup bias associated with protected attributes. Prior research has primarily focused on mitigating one kind of bias by incorporating complex fairness-driven constraints into optimization objectives or designing additional layers that focus on specific protected attributes. We introduce a simple and generic bias mitigation approach that prevents models from learning relationships between protected attributes and output variable by reducing mutual information between them. We demonstrate that our approach is effective in reducing bias with little or no drop in accuracy. We also show that the models trained with our learning framework become causally fair and insensitive to the values of protected attributes. Finally, we validate our approach by studying feature interactions between protected and non-protected attributes. We demonstrate that these interactions are significantly reduced when applying our bias mitigation.

Automated Feature Engineering (AFE) refers to automatically generate and select optimal feature sets for downstream tasks, which has achieved great success in real-world applications. Current AFE methods mainly focus on improving the effectiveness of the produced features, but ignoring the low-efficiency issue for large-scale deployment. Therefore, in this work, we propose a generic framework to improve the efficiency of AFE. Specifically, we construct the AFE pipeline based on reinforcement learning setting, where each feature is assigned an agent to perform feature transformation \com{and} selection, and the evaluation score of the produced features in downstream tasks serve as the reward to update the policy. We improve the efficiency of AFE in two perspectives. On the one hand, we develop a Feature Pre-Evaluation (FPE) Model to reduce the sample size and feature size that are two main factors on undermining the efficiency of feature evaluation. On the other hand, we devise a two-stage policy training strategy by running FPE on the pre-evaluation task as the initialization of the policy to avoid training policy from scratch. We conduct comprehensive experiments on 36 datasets in terms of both classification and regression tasks. The results show $2.9\%$ higher performance in average and 2x higher computational efficiency comparing to state-of-the-art AFE methods.

Foundation Models (FMs) are models trained on large corpora of data that, at very large scale, can generalize to new tasks without any task-specific finetuning. As these models continue to grow in size, innovations continue to push the boundaries of what these models can do on language and image tasks. This paper aims to understand an underexplored area of FMs: classical data tasks like cleaning and integration. As a proof-of-concept, we cast five data cleaning and integration tasks as prompting tasks and evaluate the performance of FMs on these tasks. We find that large FMs generalize and achieve SoTA performance on data cleaning and integration tasks, even though they are not trained for these data tasks. We identify specific research challenges and opportunities that these models present, including challenges with private and domain specific data, and opportunities to make data management systems more accessible to non-experts. We make our code and experiments publicly available at: https://github.com/HazyResearch/fm_data_tasks.

Conventional conversation assistants extract text transcripts from the speech signal using automatic speech recognition (ASR) and then predict intent from the transcriptions. Using end-to-end spoken language understanding (SLU), the intents of the speaker are predicted directly from the speech signal without requiring intermediate text transcripts. As a result, the model can optimize directly for intent classification and avoid cascading errors from ASR. The end-to-end SLU system also helps in reducing the latency of the intent prediction model. Although many datasets are available publicly for text-to-intent tasks, the availability of labeled speech-to-intent datasets is limited, and there are no datasets available in the Indian accent. In this paper, we release the Skit-S2I dataset, the first publicly available Indian-accented SLU dataset in the banking domain in a conversational tonality. We experiment with multiple baselines, compare different pretrained speech encoder's representations, and find that SSL pretrained representations perform slightly better than ASR pretrained representations lacking prosodic features for speech-to-intent classification. The dataset and baseline code is available at \url{https://github.com/skit-ai/speech-to-intent-dataset}

Classically, data interpolation with a parametrized model class is possible as long as the number of parameters is larger than the number of equations to be satisfied. A puzzling phenomenon in deep learning is that models are trained with many more parameters than what this classical theory would suggest. We propose a partial theoretical explanation for this phenomenon. We prove that for a broad class of data distributions and model classes, overparametrization is necessary if one wants to interpolate the data smoothly. Namely we show that smooth interpolation requires $d$ times more parameters than mere interpolation, where $d$ is the ambient data dimension. We prove this universal law of robustness for any smoothly parametrized function class with polynomial size weights, and any covariate distribution verifying isoperimetry. In the case of two-layers neural networks and Gaussian covariates, this law was conjectured in prior work by Bubeck, Li and Nagaraj. We also give an interpretation of our result as an improved generalization bound for model classes consisting of smooth functions.

Decision makers often aim to learn a treatment assignment policy under a capacity constraint on the number of agents that they can treat. When agents can respond strategically to such policies, competition arises, complicating the estimation of the effect of the policy. In this paper, we study capacity-constrained treatment assignment in the presence of such interference. We consider a dynamic model where the decision maker allocates treatments at each time step and heterogeneous agents myopically best respond to the previous treatment assignment policy. When the number of agents is large but finite, we show that the threshold for receiving treatment under a given policy converges to the policy's mean-field equilibrium threshold. Based on this result, we develop a consistent estimator for the policy effect. In simulations and a semi-synthetic experiment with data from the National Education Longitudinal Study of 1988, we demonstrate that this estimator can be used for learning capacity-constrained policies in the presence of strategic behavior.

Heating in private households is a major contributor to the emissions generated today. Heat pumps are a promising alternative for heat generation and are a key technology in achieving our goals of the German energy transformation and to become less dependent on fossil fuels. Today, the majority of heat pumps in the field are controlled by a simple heating curve, which is a naive mapping of the current outdoor temperature to a control action. A more advanced control approach is model predictive control (MPC) which was applied in multiple research works to heat pump control. However, MPC is heavily dependent on the building model, which has several disadvantages. Motivated by this and by recent breakthroughs in the field, this work applies deep reinforcement learning (DRL) to heat pump control in a simulated environment. Through a comparison to MPC, it could be shown that it is possible to apply DRL in a model-free manner to achieve MPC-like performance. This work extends other works which have already applied DRL to building heating operation by performing an in-depth analysis of the learned control strategies and by giving a detailed comparison of the two state-of-the-art control methods.

We present POLAR, a polynomial arithmetic-based framework for efficient bounded-time reachability analysis of neural-network controlled systems (NNCSs). Existing approaches that leverage the standard Taylor Model (TM) arithmetic for approximating the neural-network controller cannot deal with non-differentiable activation functions and suffer from rapid explosion of the remainder when propagating the TMs. POLAR overcomes these shortcomings by integrating TM arithmetic with \textbf{Bernstein B{\'e}zier Form} and \textbf{symbolic remainder}. The former enables TM propagation across non-differentiable activation functions and local refinement of TMs, and the latter reduces error accumulation in the TM remainder for linear mappings in the network. Experimental results show that POLAR significantly outperforms the current state-of-the-art tools in terms of both efficiency and tightness of the reachable set overapproximation. The source code can be found in https://github.com/ChaoHuang2018/POLAR_Tool

Large pre-trained generative models are known to occasionally output undesirable samples, which undermines their trustworthiness. The common way to mitigate this is to re-train them differently from scratch using different data or different regularization -- which uses a lot of computational resources and does not always fully address the problem. In this work, we take a different, more compute-friendly approach and investigate how to post-edit a model after training so that it ''redacts'', or refrains from outputting certain kinds of samples. We show that redaction is a fundamentally different task from data deletion, and data deletion may not always lead to redaction. We then consider Generative Adversarial Networks (GANs), and provide three different algorithms for data redaction that differ on how the samples to be redacted are described. Extensive evaluations on real-world image datasets show that our algorithms out-perform data deletion baselines, and are capable of redacting data while retaining high generation quality at a fraction of the cost of full re-training.

The Information Bottleneck theory provides a theoretical and computational framework for finding approximate minimum sufficient statistics. Analysis of the Stochastic Gradient Descent (SGD) training of a neural network on a toy problem has shown the existence of two phases, fitting and compression. In this work, we analyze the SGD training process of a Deep Neural Network on MNIST classification and confirm the existence of two phases of SGD training. We also propose a setup for estimating the mutual information for a Deep Neural Network through Variational Inference.

To increase the quality of citizens' lives, we designed a personalized smart chair system to recognize sitting behaviors. The system can receive surface pressure data from the designed sensor and provide feedback for guiding the user towards proper sitting postures. We used a liquid state machine and a logistic regression classifier to construct a spiking neural network for classifying 15 sitting postures. To allow this system to read our pressure data into the spiking neurons, we designed an algorithm to encode map-like data into cosine-rank sparsity data. The experimental results consisting of 15 sitting postures from 19 participants show that the prediction precision of our SNN is 88.52%.

Machine learning (ML) models can leak information about users, and differential privacy (DP) provides a rigorous way to bound that leakage under a given budget. This DP budget can be regarded as a new type of compute resource in workloads of multiple ML models training on user data. Once it is used, the DP budget is forever consumed. Therefore, it is crucial to allocate it most efficiently to train as many models as possible. This paper presents the scheduler for privacy that optimizes for efficiency. We formulate privacy scheduling as a new type of multidimensional knapsack problem, called privacy knapsack, which maximizes DP budget efficiency. We show that privacy knapsack is NP-hard, hence practical algorithms are necessarily approximate. We develop an approximation algorithm for privacy knapsack, DPK, and evaluate it on microbenchmarks and on a new, synthetic private-ML workload we developed from the Alibaba ML cluster trace. We show that DPK: (1) often approaches the efficiency-optimal schedule, (2) consistently schedules more tasks compared to a state-of-the-art privacy scheduling algorithm that focused on fairness (1.3-1.7x in Alibaba, 1.0-2.6x in microbenchmarks), but (3) sacrifices some level of fairness for efficiency. Therefore, using DPK, DP ML operators should be able to train more models on the same amount of user data while offering the same privacy guarantee to their users.

Despite its popularity in the reinforcement learning community, a provably convergent policy gradient method for continuous space-time control problems with nonlinear state dynamics has been elusive. This paper proposes proximal gradient algorithms for feedback controls of finite-time horizon stochastic control problems. The state dynamics are nonlinear diffusions with control-affine drift, and the cost functions are nonconvex in the state and nonsmooth in the control. The system noise can degenerate, which allows for deterministic control problems as special cases. We prove under suitable conditions that the algorithm converges linearly to a stationary point of the control problem, and is stable with respect to policy updates by approximate gradient steps. The convergence result justifies the recent reinforcement learning heuristics that adding entropy regularization or a fictitious discount factor to the optimization objective accelerates the convergence of policy gradient methods. The proof exploits careful regularity estimates of backward stochastic differential equations.

Quaternion valued neural networks experienced rising popularity and interest from researchers in the last years, whereby the derivatives with respect to quaternions needed for optimization are calculated as the sum of the partial derivatives with respect to the real and imaginary parts. However, we can show that product- and chain-rule does not hold with this approach. We solve this by employing the GHRCalculus and derive quaternion backpropagation based on this. Furthermore, we experimentally prove the functionality of the derived quaternion backpropagation.

Continual Learning is considered a key step toward next-generation Artificial Intelligence. Among various methods, replay-based approaches that maintain and replay a small episodic memory of previous samples are one of the most successful strategies against catastrophic forgetting. However, since forgetting is inevitable given bounded memory and unbounded tasks, how to forget is a problem continual learning must address. Therefore, beyond simply avoiding catastrophic forgetting, an under-explored issue is how to reasonably forget while ensuring the merits of human memory, including 1. storage efficiency, 2. generalizability, and 3. some interpretability. To achieve these simultaneously, our paper proposes a new saliency-augmented memory completion framework for continual learning, inspired by recent discoveries in memory completion separation in cognitive neuroscience. Specifically, we innovatively propose to store the part of the image most important to the tasks in episodic memory by saliency map extraction and memory encoding. When learning new tasks, previous data from memory are inpainted by an adaptive data generation module, which is inspired by how humans complete episodic memory. The module's parameters are shared across all tasks and it can be jointly trained with a continual learning classifier as bilevel optimization. Extensive experiments on several continual learning and image classification benchmarks demonstrate the proposed method's effectiveness and efficiency.

Machine learning methods have revolutionized the discovery process of new molecules and materials. However, the intensive training process of neural networks for molecules with ever-increasing complexity has resulted in exponential growth in computation cost, leading to long simulation time and high energy consumption. Photonic chip technology offers an alternative platform for implementing neural networks with faster data processing and lower energy usage compared to digital computers. Photonics technology is naturally capable of implementing complex-valued neural networks at no additional hardware cost. Here, we demonstrate the capability of photonic neural networks for predicting the quantum mechanical properties of molecules. To the best of our knowledge, this work is the first to harness photonic technology for machine learning applications in computational chemistry and molecular sciences, such as drug discovery and materials design. We further show that multiple properties can be learned simultaneously in a photonic chip via a multi-task regression learning algorithm, which is also the first of its kind as well, as most previous works focus on implementing a network in the classification task.

Latent factor model estimation typically relies on either using domain knowledge to manually pick several observed covariates as factor proxies, or purely conducting multivariate analysis such as principal component analysis. However, the former approach may suffer from the bias while the latter can not incorporate additional information. We propose to bridge these two approaches while allowing the number of factor proxies to diverge, and hence make the latent factor model estimation robust, flexible, and statistically more accurate. As a bonus, the number of factors is also allowed to grow. At the heart of our method is a penalized reduced rank regression to combine information. To further deal with heavy-tailed data, a computationally attractive penalized robust reduced rank regression method is proposed. We establish faster rates of convergence compared with the benchmark. Extensive simulations and real examples are used to illustrate the advantages.

How to learn an effective reinforcement learning-based model for control tasks from high-level visual observations is a practical and challenging problem. A key to solving this problem is to learn low-dimensional state representations from observations, from which an effective policy can be learned. In order to boost the learning of state encoding, recent works are focused on capturing behavioral similarities between state representations or applying data augmentation on visual observations. In this paper, we propose a novel meta-learner-based framework for representation learning regarding behavioral similarities for reinforcement learning. Specifically, our framework encodes the high-dimensional observations into two decomposed embeddings regarding reward and dynamics in a Markov Decision Process (MDP). A pair of meta-learners are developed, one of which quantifies the reward similarity and the other quantifies dynamics similarity over the correspondingly decomposed embeddings. The meta-learners are self-learned to update the state embeddings by approximating two disjoint terms in on-policy bisimulation metric. To incorporate the reward and dynamics terms, we further develop a strategy to adaptively balance their impacts based on different tasks or environments. We empirically demonstrate that our proposed framework outperforms state-of-the-art baselines on several benchmarks, including conventional DM Control Suite, Distracting DM Control Suite and a self-driving task CARLA.

Training agents via off-policy deep reinforcement learning (RL) requires a large memory, named replay memory, that stores past experiences used for learning. These experiences are sampled, uniformly or non-uniformly, to create the batches used for training. When calculating the loss function, off-policy algorithms assume that all samples are of the same importance. In this paper, we hypothesize that training can be enhanced by assigning different importance for each experience based on their temporal-difference (TD) error directly in the training objective. We propose a novel method that introduces a weighting factor for each experience when calculating the loss function at the learning stage. In addition to improving convergence speed when used with uniform sampling, the method can be combined with prioritization methods for non-uniform sampling. Combining the proposed method with prioritization methods improves sampling efficiency while increasing the performance of TD-based off-policy RL algorithms. The effectiveness of the proposed method is demonstrated by experiments in six environments of the OpenAI Gym suite. The experimental results demonstrate that the proposed method achieves a 33%~76% reduction of convergence speed in three environments and an 11% increase in returns and a 3%~10% increase in success rate for other three environments.

Stroke is known as a major global health problem, and for stroke survivors it is key to monitor the recovery levels. However, traditional stroke rehabilitation assessment methods (such as the popular clinical assessment) can be subjective and expensive, and it is also less convenient for patients to visit clinics in a high frequency. To address this issue, in this work based on wearable sensing and machine learning techniques, we develop an automated system that can predict the assessment score in an objective manner. With wrist-worn sensors, accelerometer data is collected from 59 stroke survivors in free-living environments for a duration of 8 weeks, and we map the week-wise accelerometer data(3 days per week) to the assessment score by developing signal processing and predictive model pipeline. To achieve this, we propose two types of new features, which can encode the rehabilitation information from both paralysed and non-paralysed sides while suppressing the high level noises such as irrelevant daily activities. Based on the proposed features, we further develop the longitudinal mixed-effects model with Gaussian process prior (LMGP), which can model the random effects caused by different subjects and time slots (during the 8 weeks). Comprehensive experiments are conducted to evaluate our system on both acute and chronic patients, and the promising results suggest its effectiveness.

Urban traffic speed prediction aims to estimate the future traffic speed for improving the urban transportation services. Enormous efforts have been made on exploiting spatial correlations and temporal dependencies of traffic speed evolving patterns by leveraging explicit spatial relations (geographical proximity) through pre-defined geographical structures ({\it e.g.}, region grids or road networks). While achieving promising results, current traffic speed prediction methods still suffer from ignoring implicit spatial correlations (interactions), which cannot be captured by grid/graph convolutions. To tackle the challenge, we propose a generic model for enabling the current traffic speed prediction methods to preserve implicit spatial correlations. Specifically, we first develop a Dual-Transformer architecture, including a Spatial Transformer and a Temporal Transformer. The Spatial Transformer automatically learns the implicit spatial correlations across the road segments beyond the boundary of geographical structures, while the Temporal Transformer aims to capture the dynamic changing patterns of the implicit spatial correlations. Then, to further integrate both explicit and implicit spatial correlations, we propose a distillation-style learning framework, in which the existing traffic speed prediction methods are considered as the teacher model, and the proposed Dual-Transformer architectures are considered as the student model. The extensive experiments over three real-world datasets indicate significant improvements of our proposed framework over the existing methods.

Representing crystal structures of materials to facilitate determining them via neural networks is crucial for enabling machine-learning applications involving crystal structure estimation. Among these applications, the inverse design of materials can contribute to next-generation methods that explore materials with desired properties without relying on luck or serendipity. We propose neural structure fields (NeSF) as an accurate and practical approach for representing crystal structures using neural networks. Inspired by the concepts of vector fields in physics and implicit neural representations in computer vision, the proposed NeSF considers a crystal structure as a continuous field rather than as a discrete set of atoms. Unlike existing grid-based discretized spatial representations, the NeSF overcomes the tradeoff between spatial resolution and computational complexity and can represent any crystal structure. To evaluate the NeSF, we propose an autoencoder of crystal structures that can recover various crystal structures, such as those of perovskite structure materials and cuprate superconductors. Extensive quantitative results demonstrate the superior performance of the NeSF compared with the existing grid-based approach.

Neoplasms (NPs) and neurological diseases and disorders (NDDs) are amongst the major classes of diseases underlying deaths of a disproportionate number of people worldwide. To determine if there exist some distinctive features in the local wiring patterns of protein interactions emerging at the onset of a disease belonging to either of these two classes, we examined 112 and 175 protein interaction networks belonging to NPs and NDDs, respectively. Orbit usage profiles (OUPs) for each of these networks were enumerated by investigating the networks' local topology. 56 non-redundant OUPs (nrOUPs) were derived and used as network features for classification between these two disease classes. Four machine learning classifiers, namely, k-nearest neighbour (KNN), support vector machine (SVM), deep neural network (DNN), random forest (RF) were trained on these data. DNN obtained the greatest average AUPRC (0.988) among these classifiers. DNNs developed on node2vec and the proposed nrOUPs embeddings were compared using 5-fold cross validation on the basis of average values of the six of performance measures, viz., AUPRC, Accuracy, Sensitivity, Specificity, Precision and MCC. It was found that nrOUPs based classifier performed better in all of these six performance measures.

In this paper, we propose a new neural network architecture based on the H2 matrix. Even though networks with H2-inspired architecture already exist, and our approach is designed to reduce memory costs and improve performance by taking into account the sparsity template of the H2 matrix. In numerical comparison with alternative neural networks, including the known H2-based ones, our architecture showed itself as beneficial in terms of performance, memory, and scalability.

Object detection models commonly deployed on uncrewed aerial systems (UAS) focus on identifying objects in the visible spectrum using Red-Green-Blue (RGB) imagery. However, there is growing interest in fusing RGB with thermal long wave infrared (LWIR) images to increase the performance of object detection machine learning (ML) models. Currently LWIR ML models have received less research attention, especially for both ground- and air-based platforms, leading to a lack of baseline performance metrics evaluating LWIR, RGB and LWIR-RGB fused object detection models. Therefore, this research contributes such quantitative metrics to the literature .The results found that the ground-based blended RGB-LWIR model exhibited superior performance compared to the RGB or LWIR approaches, achieving a mAP of 98.4%. Additionally, the blended RGB-LWIR model was also the only object detection model to work in both day and night conditions, providing superior operational capabilities. This research additionally contributes a novel labelled training dataset of 12,600 images for RGB, LWIR, and RGB-LWIR fused imagery, collected from ground-based and air-based platforms, enabling further multispectral machine-driven object detection research.

In this paper, we improve the kernel alignment regret bound for online kernel learning in the regime of the Hinge loss function. Previous algorithm achieves a regret of $O((\mathcal{A}_TT\ln{T})^{\frac{1}{4}})$ at a computational complexity (space and per-round time) of $O(\sqrt{\mathcal{A}_TT\ln{T}})$, where $\mathcal{A}_T$ is called \textit{kernel alignment}. We propose an algorithm whose regret bound and computational complexity are better than previous results. Our results depend on the decay rate of eigenvalues of the kernel matrix. If the eigenvalues of the kernel matrix decay exponentially, then our algorithm enjoys a regret of $O(\sqrt{\mathcal{A}_T})$ at a computational complexity of $O(\ln^2{T})$. Otherwise, our algorithm enjoys a regret of $O((\mathcal{A}_TT)^{\frac{1}{4}})$ at a computational complexity of $O(\sqrt{\mathcal{A}_TT})$. We extend our algorithm to batch learning and obtain a $O(\frac{1}{T}\sqrt{\mathbb{E}[\mathcal{A}_T]})$ excess risk bound which improves the previous $O(1/\sqrt{T})$ bound.

The Coronavirus disease 2019 (COVID-19) was first identified in Wuhan, China, in early December 2019 and now becoming a pandemic. When COVID-19 patients undergo radiography examination, radiologists can observe the present of radiographic abnormalities from their chest X-ray (CXR) images. In this study, a deep convolutional neural network (CNN) model was proposed to aid radiologists in diagnosing COVID-19 patients. First, this work conducted a comparative study on the performance of modified VGG-16, ResNet-50 and DenseNet-121 to classify CXR images into normal, COVID-19 and viral pneumonia. Then, the impact of image augmentation on the classification results was evaluated. The publicly available COVID-19 Radiography Database was used throughout this study. After comparison, ResNet-50 achieved the highest accuracy with 95.88%. Next, after training ResNet-50 with rotation, translation, horizontal flip, intensity shift and zoom augmented dataset, the accuracy dropped to 80.95%. Furthermore, an ablation study on the effect of image augmentation on the classification results found that the combinations of rotation and intensity shift augmentation methods obtained an accuracy higher than baseline, which is 96.14%. Finally, ResNet-50 with rotation and intensity shift augmentations performed the best and was proposed as the final classification model in this work. These findings demonstrated that the proposed classification model can provide a promising result for COVID-19 diagnosis.

Graph neural networks (GNN) have become the default machine learning model for relational datasets, including protein interaction networks, biological neural networks, and scientific collaboration graphs. We use tools from statistical physics and random matrix theory to precisely characterize generalization in simple graph convolution networks on the contextual stochastic block model. The derived curves are phenomenologically rich: they explain the distinction between learning on homophilic and heterophilic graphs and they predict double descent whose existence in GNNs has been questioned by recent work. Our results are the first to accurately explain the behavior not only of a stylized graph learning model but also of complex GNNs on messy real-world datasets. To wit, we use our analytic insights about homophily and heterophily to improve performance of state-of-the-art graph neural networks on several heterophilic benchmarks by a simple addition of negative self-loop filters.

Human Activity Recognition (HAR) is an emerging technology with several applications in surveillance, security, and healthcare sectors. Noninvasive HAR systems based on Wi-Fi Channel State Information (CSI) signals can be developed leveraging the quick growth of ubiquitous Wi-Fi technologies, and the correlation between CSI dynamics and body motions. In this paper, we propose Principal Component-based Wavelet Convolutional Neural Network (or PCWCNN) -- a novel approach that offers robustness and efficiency for practical real-time applications. Our proposed method incorporates two efficient preprocessing algorithms -- the Principal Component Analysis (PCA) and the Discrete Wavelet Transform (DWT). We employ an adaptive activity segmentation algorithm that is accurate and computationally light. Additionally, we used the Wavelet CNN for classification, which is a deep convolutional network analogous to the well-studied ResNet and DenseNet networks. We empirically show that our proposed PCWCNN model performs very well on a real dataset, outperforming existing approaches.

The primary goal of this work is to study the effectiveness of an unsupervised domain adaptation approach for various applications such as binary classification and anomaly detection in the context of Alzheimer's disease (AD) detection for the OASIS datasets. We also explore image reconstruction and image synthesis for analyzing and generating 3D structural MRI data to establish performance benchmarks for anomaly detection. We successfully demonstrate that domain adaptation improves the performance of AD detection when implemented in both supervised and unsupervised settings. Additionally, the proposed methodology achieves state-of-the-art performance for binary classification on the OASIS-1 dataset.

We study the problem of learning the objective functions or constraints of a multiobjective decision making model, based on a set of sequentially arrived decisions. In particular, these decisions might not be exact and possibly carry measurement noise or are generated with the bounded rationality of decision makers. In this paper, we propose a general online learning framework to deal with this learning problem using inverse multiobjective optimization. More precisely, we develop two online learning algorithms with implicit update rules which can handle noisy data. Numerical results show that both algorithms can learn the parameters with great accuracy and are robust to noise.

Accurate modeling of ship performance is crucial for the shipping industry to optimize fuel consumption and subsequently reduce emissions. However, predicting the speed-power relation in real-world conditions remains a challenge. In this study, we used in-service monitoring data from multiple vessels with different hull shapes to compare the accuracy of data-driven machine learning (ML) algorithms to traditional methods for assessing ship performance. Our analysis consists of two main parts: (1) a comparison of sea trial curves with calm-water curves fitted on operational data, and (2) a benchmark of multiple added wave resistance theories with an ML-based approach. Our results showed that a simple neural network outperformed established semi-empirical formulas following first principles. The neural network only required operational data as input, while the traditional methods required extensive ship particulars that are often unavailable. These findings suggest that data-driven algorithms may be more effective for predicting ship performance in practical applications.

Nonconvex-nonconcave minimax optimization has been the focus of intense research over the last decade due to its broad applications in machine learning and operation research. Unfortunately, most existing algorithms cannot be guaranteed to converge and always suffer from limit cycles. Their global convergence relies on certain conditions that are difficult to check, including but not limited to the global Polyak-\L{}ojasiewicz condition, the existence of a solution satisfying the weak Minty variational inequality and $\alpha$-interaction dominant condition. In this paper, we develop the first provably convergent algorithm called doubly smoothed gradient descent ascent method, which gets rid of the limit cycle without requiring any additional conditions. We further show that the algorithm has an iteration complexity of $\mathcal{O}(\epsilon^{-4})$ for finding a game stationary point, which matches the best iteration complexity of single-loop algorithms under nonconcave-concave settings. The algorithm presented here opens up a new path for designing provable algorithms for nonconvex-nonconcave minimax optimization problems.

We propose a neural network-based model for nonlinear dynamics in continuous time that can impose inductive biases on decay rates and/or frequencies. Inductive biases are helpful for training neural networks especially when training data are small. The proposed model is based on the Koopman operator theory, where the decay rate and frequency information is used by restricting the eigenvalues of the Koopman operator that describe linear evolution in a Koopman space. We use neural networks to find an appropriate Koopman space, which are trained by minimizing multi-step forecasting and backcasting errors using irregularly sampled time-series data. Experiments on various time-series datasets demonstrate that the proposed method achieves higher forecasting performance given a single short training sequence than the existing methods.

Much of the information of breathing is contained within the photoplethysmography (PPG) signal, through changes in venous blood flow, heart rate and stroke volume. We aim to leverage this fact, by employing a novel deep learning framework which is a based on a repurposed convolutional autoencoder. Our model aims to encode all of the relevant respiratory information contained within photoplethysmography waveform, and decode it into a waveform that is similar to a gold standard respiratory reference. The model is employed on two photoplethysmography data sets, namely Capnobase and BIDMC. We show that the model is capable of producing respiratory waveforms that approach the gold standard, while in turn producing state of the art respiratory rate estimates. We also show that when it comes to capturing more advanced respiratory waveform characteristics such as duty cycle, our model is for the most part unsuccessful. A suggested reason for this, in light of a previous study on in-ear PPG, is that the respiratory variations in finger-PPG are far weaker compared with other recording locations. Importantly, our model can perform these waveform estimates in a fraction of a millisecond, giving it the capacity to produce over 6 hours of respiratory waveforms in a single second. Moreover, we attempt to interpret the behaviour of the kernel weights within the model, showing that in part our model intuitively selects different breathing frequencies. The model proposed in this work could help to improve the usefulness of consumer PPG-based wearables for medical applications, where detailed respiratory information is required.

Unlike tabular data, features in network data are interconnected within a domain-specific graph. Examples of this setting include gene expression overlaid on a protein interaction network (PPI) and user opinions in a social network. Network data is typically high-dimensional (large number of nodes) and often contains outlier snapshot instances and noise. In addition, it is often non-trivial and time-consuming to annotate instances with global labels (e.g., disease or normal). How can we jointly select discriminative subnetworks and representative instances for network data without supervision? We address these challenges within an unsupervised framework for joint subnetwork and instance selection in network data, called UISS, via a convex self-representation objective. Given an unlabeled network dataset, UISS identifies representative instances while ignoring outliers. It outperforms state-of-the-art baselines on both discriminative subnetwork selection and representative instance selection, achieving up to 10% accuracy improvement on all real-world data sets we use for evaluation. When employed for exploratory analysis in RNA-seq network samples from multiple studies it produces interpretable and informative summaries.

Name ambiguity is common in academic digital libraries, such as multiple authors having the same name. This creates challenges for academic data management and analysis, thus name disambiguation becomes necessary. The procedure of name disambiguation is to divide publications with the same name into different groups, each group belonging to a unique author. A large amount of attribute information in publications makes traditional methods fall into the quagmire of feature selection. These methods always select attributes artificially and equally, which usually causes a negative impact on accuracy. The proposed method is mainly based on representation learning for heterogeneous networks and clustering and exploits the self-attention technology to solve the problem. The presentation of publications is a synthesis of structural and semantic representations. The structural representation is obtained by meta-path-based sampling and a skip-gram-based embedding method, and meta-path level attention is introduced to automatically learn the weight of each feature. The semantic representation is generated using NLP tools. Our proposal performs better in terms of name disambiguation accuracy compared with baselines and the ablation experiments demonstrate the improvement by feature selection and the meta-path level attention in our method. The experimental results show the superiority of our new method for capturing the most attributes from publications and reducing the impact of redundant information.

Kernel machines have sustained continuous progress in the field of quantum chemistry. In particular, they have proven to be successful in the low-data regime of force field reconstruction. This is because many physical invariances and symmetries can be incorporated into the kernel function to compensate for much larger datasets. So far, the scalability of this approach has however been hindered by its cubical runtime in the number of training points. While it is known, that iterative Krylov subspace solvers can overcome these burdens, they crucially rely on effective preconditioners, which are elusive in practice. Practical preconditioners need to be computationally efficient and numerically robust at the same time. Here, we consider the broad class of Nystr\"om-type methods to construct preconditioners based on successively more sophisticated low-rank approximations of the original kernel matrix, each of which provides a different set of computational trade-offs. All considered methods estimate the relevant subspace spanned by the kernel matrix columns using different strategies to identify a representative set of inducing points. Our comprehensive study covers the full spectrum of approaches, starting from naive random sampling to leverage score estimates and incomplete Cholesky factorizations, up to exact SVD decompositions.

Traffic flow prediction is an important part of smart transportation. The goal is to predict future traffic conditions based on historical data recorded by sensors and the traffic network. As the city continues to build, parts of the transportation network will be added or modified. How to accurately predict expanding and evolving long-term streaming networks is of great significance. To this end, we propose a new simulation-based criterion that considers teaching autonomous agents to mimic sensor patterns, planning their next visit based on the sensor's profile (e.g., traffic, speed, occupancy). The data recorded by the sensor is most accurate when the agent can perfectly simulate the sensor's activity pattern. We propose to formulate the problem as a continuous reinforcement learning task, where the agent is the next flow value predictor, the action is the next time-series flow value in the sensor, and the environment state is a dynamically fused representation of the sensor and transportation network. Actions taken by the agent change the environment, which in turn forces the agent's mode to update, while the agent further explores changes in the dynamic traffic network, which helps the agent predict its next visit more accurately. Therefore, we develop a strategy in which sensors and traffic networks update each other and incorporate temporal context to quantify state representations evolving over time.

Data-centric AI is at the center of a fundamental shift in software engineering where machine learning becomes the new software, powered by big data and computing infrastructure. Here software engineering needs to be re-thought where data becomes a first-class citizen on par with code. One striking observation is that a significant portion of the machine learning process is spent on data preparation. Without good data, even the best machine learning algorithms cannot perform well. As a result, data-centric AI practices are now becoming mainstream. Unfortunately, many datasets in the real world are small, dirty, biased, and even poisoned. In this survey, we study the research landscape for data collection and data quality primarily for deep learning applications. Data collection is important because there is lesser need for feature engineering for recent deep learning approaches, but instead more need for large amounts of data. For data quality, we study data validation, cleaning, and integration techniques. Even if the data cannot be fully cleaned, we can still cope with imperfect data during model training using robust model training techniques. In addition, while bias and fairness have been less studied in traditional data management research, these issues become essential topics in modern machine learning applications. We thus study fairness measures and unfairness mitigation techniques that can be applied before, during, or after model training. We believe that the data management community is well poised to solve these problems.

Estimating the state of charge (SOC) of compound energy storage devices in the hybrid energy storage system (HESS) of electric vehicles (EVs) is vital in improving the performance of the EV. The complex and variable charging and discharging current of EVs makes an accurate SOC estimation a challenge. This paper proposes a novel deep learning-based SOC estimation method for lithium-ion battery-supercapacitor HESS EV based on the nonlinear autoregressive with exogenous inputs neural network (NARXNN). The NARXNN is utilized to capture and overcome the complex nonlinear behaviors of lithium-ion batteries and supercapacitors in EVs. The results show that the proposed method improved the SOC estimation accuracy by 91.5% on average with error values below 0.1% and reduced consumption time by 11.4%. Hence validating both the effectiveness and robustness of the proposed method.

At the core of insurance business lies classification between risky and non-risky insureds, actuarial fairness meaning that risky insureds should contribute more and pay a higher premium than non-risky or less-risky ones. Actuaries, therefore, use econometric or machine learning techniques to classify, but the distinction between a fair actuarial classification and "discrimination" is subtle. For this reason, there is a growing interest about fairness and discrimination in the actuarial community Lindholm, Richman, Tsanakas, and Wuthrich (2022). Presumably, non-sensitive characteristics can serve as substitutes or proxies for protected attributes. For example, the color and model of a car, combined with the driver's occupation, may lead to an undesirable gender bias in the prediction of car insurance prices. Surprisingly, we will show that debiasing the predictor alone may be insufficient to maintain adequate accuracy (1). Indeed, the traditional pricing model is currently built in a two-stage structure that considers many potentially biased components such as car or geographic risks. We will show that this traditional structure has significant limitations in achieving fairness. For this reason, we have developed a novel pricing model approach. Recently some approaches have Blier-Wong, Cossette, Lamontagne, and Marceau (2021); Wuthrich and Merz (2021) shown the value of autoencoders in pricing. In this paper, we will show that (2) this can be generalized to multiple pricing factors (geographic, car type), (3) it perfectly adapted for a fairness context (since it allows to debias the set of pricing components): We extend this main idea to a general framework in which a single whole pricing model is trained by generating the geographic and car pricing components needed to predict the pure premium while mitigating the unwanted bias according to the desired metric.

We present a unified hard-constraint framework for solving geometrically complex PDEs with neural networks, where the most commonly used Dirichlet, Neumann, and Robin boundary conditions (BCs) are considered. Specifically, we first introduce the "extra fields" from the mixed finite element method to reformulate the PDEs so as to equivalently transform the three types of BCs into linear forms. Based on the reformulation, we derive the general solutions of the BCs analytically, which are employed to construct an ansatz that automatically satisfies the BCs. With such a framework, we can train the neural networks without adding extra loss terms and thus efficiently handle geometrically complex PDEs, alleviating the unbalanced competition between the loss terms corresponding to the BCs and PDEs. We theoretically demonstrate that the "extra fields" can stabilize the training process. Experimental results on real-world geometrically complex PDEs showcase the effectiveness of our method compared with state-of-the-art baselines.

Theoretically, the conditional expectation of a square-integrable random variable $Y$ given a $d$-dimensional random vector $X$ can be obtained by minimizing the mean squared distance between $Y$ and $f(X)$ over all Borel measurable functions $f \colon \mathbb{R}^d \to \mathbb{R}$. However, in many applications this minimization problem cannot be solved exactly, and instead, a numerical method which computes an approximate minimum over a suitable subfamily of Borel functions has to be used. The quality of the result depends on the adequacy of the subfamily and the performance of the numerical method. In this paper, we derive an expected value representation of the minimal mean squared distance which in many applications can efficiently be approximated with a standard Monte Carlo average. This enables us to provide guarantees for the accuracy of any numerical approximation of a given conditional expectation. We illustrate the method by assessing the quality of approximate conditional expectations obtained by linear, polynomial and neural network regression in different concrete examples.

In this work, we propose a novel framework for estimating the dimension of the data manifold using a trained diffusion model. A trained diffusion model approximates the gradient of the log density of a noise-corrupted version of the target distribution for varying levels of corruption. If the data concentrates around a manifold embedded in the high-dimensional ambient space, then as the level of corruption decreases, the score function points towards the manifold, as this direction becomes the direction of maximum likelihood increase. Therefore, for small levels of corruption, the diffusion model provides us with access to an approximation of the normal bundle of the data manifold. This allows us to estimate the dimension of the tangent space, thus, the intrinsic dimension of the data manifold. Our method outperforms linear methods for dimensionality detection such as PPCA in controlled experiments.

Lifelong language learning aims to stream learning NLP tasks while retaining knowledge of previous tasks. Previous works based on the language model and following data-free constraint approaches have explored formatting all data as "begin token (\textit{B}) + context (\textit{C}) + question (\textit{Q}) + answer (\textit{A})" for different tasks. However, they still suffer from catastrophic forgetting and are exacerbated when the previous task's pseudo data is insufficient for the following reasons: (1) The model has difficulty generating task-corresponding pseudo data, and (2) \textit{A} is prone to error when \textit{A} and \textit{C} are separated by \textit{Q} because the information of the \textit{C} is diminished before generating \textit{A}. Therefore, we propose the Ask Question First and Replay Question (AQF-RQ), including a novel data format "\textit{BQCA}" and a new training task to train pseudo questions of previous tasks. Experimental results demonstrate that AQF-RQ makes it easier for the model to generate more pseudo data that match corresponding tasks, and is more robust to both sufficient and insufficient pseudo-data when the task boundary is both clear and unclear. AQF-RQ can achieve only 0.36\% lower performance than multi-task learning.

A canonical algorithm for log-concave sampling is the Langevin Algorithm, aka the Langevin Diffusion run with some discretization stepsize $\eta > 0$. This discretization leads the Langevin Algorithm to have a stationary distribution $\pi_{\eta}$ which differs from the stationary distribution $\pi$ of the Langevin Diffusion, and it is an important challenge to understand whether the well-known properties of $\pi$ extend to $\pi_{\eta}$. In particular, while concentration properties such as isoperimetry and rapidly decaying tails are classically known for $\pi$, the analogous properties for $\pi_{\eta}$ are open questions with direct algorithmic implications. This note provides a first step in this direction by establishing concentration results for $\pi_{\eta}$ that mirror classical results for $\pi$. Specifically, we show that for any nontrivial stepsize $\eta > 0$, $\pi_{\eta}$ is sub-exponential (respectively, sub-Gaussian) when the potential is convex (respectively, strongly convex). Moreover, the concentration bounds we show are essentially tight. Key to our analysis is the use of a rotation-invariant moment generating function (aka Bessel function) to study the stationary dynamics of the Langevin Algorithm. This technique may be of independent interest because it enables directly analyzing the discrete-time stationary distribution $\pi_{\eta}$ without going through the continuous-time stationary distribution $\pi$ as an intermediary.

Remote state estimation of large-scale distributed dynamic processes plays an important role in Industry 4.0 applications. In this paper, we focus on the transmission scheduling problem of a remote estimation system. First, we derive some structural properties of the optimal sensor scheduling policy over fading channels. Then, building on these theoretical guidelines, we develop a structure-enhanced deep reinforcement learning (DRL) framework for optimal scheduling of the system to achieve the minimum overall estimation mean-square error (MSE). In particular, we propose a structure-enhanced action selection method, which tends to select actions that obey the policy structure. This explores the action space more effectively and enhances the learning efficiency of DRL agents. Furthermore, we introduce a structure-enhanced loss function to add penalties to actions that do not follow the policy structure. The new loss function guides the DRL to converge to the optimal policy structure quickly. Our numerical experiments illustrate that the proposed structure-enhanced DRL algorithms can save the training time by 50% and reduce the remote estimation MSE by 10% to 25% when compared to benchmark DRL algorithms. In addition, we show that the derived structural properties exist in a wide range of dynamic scheduling problems that go beyond remote state estimation.

The task of out-of-distribution (OOD) detection is vital to realize safe and reliable operation for real-world applications. After the failure of likelihood-based detection in high dimensions had been shown, approaches based on the \emph{typical set} have been attracting attention; however, they still have not achieved satisfactory performance. Beginning by presenting the failure case of the typicality-based approach, we propose a new reconstruction error-based approach that employs normalizing flow (NF). We further introduce a typicality-based penalty, and by incorporating it into the reconstruction error in NF, we propose a new OOD detection method, penalized reconstruction error (PRE). Because the PRE detects test inputs that lie off the in-distribution manifold, it effectively detects adversarial examples as well as OOD examples. We show the effectiveness of our method through the evaluation using natural image datasets, CIFAR-10, TinyImageNet, and ILSVRC2012.

Virtual Adversarial Training (VAT) has shown impressive results among recently developed regularization methods called consistency regularization. VAT utilizes adversarial samples, generated by injecting perturbation in the input space, for training and thereby enhances the generalization ability of a classifier. However, such adversarial samples can be generated only within a very small area around the input data point, which limits the adversarial effectiveness of such samples. To address this problem we propose LVAT (Latent space VAT), which injects perturbation in the latent space instead of the input space. LVAT can generate adversarial samples flexibly, resulting in more adverse effects and thus more effective regularization. The latent space is built by a generative model, and in this paper, we examine two different type of models: variational auto-encoder and normalizing flow, specifically Glow. We evaluated the performance of our method in both supervised and semi-supervised learning scenarios for an image classification task using SVHN and CIFAR-10 datasets. In our evaluation, we found that our method outperforms VAT and other state-of-the-art methods.

In order for artificial neural networks to begin accurately mimicking biological ones, they must be able to adapt to new exigencies without forgetting what they have learned from previous training. Lifelong learning approaches to artificial neural networks attempt to strive towards this goal, yet have not progressed far enough to be realistically deployed for natural language processing tasks. The proverbial roadblock of catastrophic forgetting still gate-keeps researchers from an adequate lifelong learning model. While efforts are being made to quell catastrophic forgetting, there is a lack of research that looks into the importance of class ordering when training on new classes for incremental learning. This is surprising as the ordering of "classes" that humans learn is heavily monitored and incredibly important. While heuristics to develop an ideal class order have been researched, this paper examines class ordering as it relates to priming as a scheme for incremental class learning. By examining the connections between various methods of priming found in humans and how those are mimicked yet remain unexplained in life-long machine learning, this paper provides a better understanding of the similarities between our biological systems and the synthetic systems while simultaneously improving current practices to combat catastrophic forgetting. Through the merging of psychological priming practices with class ordering, this paper is able to identify a generalizable method for class ordering in NLP incremental learning tasks that consistently outperforms random class ordering.

High-dimensional data arises in numerous applications, and the rapidly developing field of geometric deep learning seeks to develop neural network architectures to analyze such data in non-Euclidean domains, such as graphs and manifolds. Recent work by Z. Wang, L. Ruiz, and A. Ribeiro has introduced a method for constructing manifold neural networks using the spectral decomposition of the Laplace Beltrami operator. Moreover, in this work, the authors provide a numerical scheme for implementing such neural networks when the manifold is unknown and one only has access to finitely many sample points. The authors show that this scheme, which relies upon building a data-driven graph, converges to the continuum limit as the number of sample points tends to infinity. Here, we build upon this result by establishing a rate of convergence that depends on the intrinsic dimension of the manifold but is independent of the ambient dimension. We also discuss how the rate of convergence depends on the depth of the network and the number of filters used in each layer.

A general, {\em rectangular} kernel matrix may be defined as $K_{ij} = \kappa(x_i,y_j)$ where $\kappa(x,y)$ is a kernel function and where $X=\{x_i\}_{i=1}^m$ and $Y=\{y_i\}_{i=1}^n$ are two sets of points. In this paper, we seek a low-rank approximation to a kernel matrix where the sets of points $X$ and $Y$ are large and are not well-separated (e.g., the points in $X$ and $Y$ may be ``intermingled''). Such rectangular kernel matrices may arise, for example, in Gaussian process regression where $X$ corresponds to the training data and $Y$ corresponds to the test data. In this case, the points are often high-dimensional. Since the point sets are large, we must exploit the fact that the matrix arises from a kernel function, and avoid forming the matrix, and thus ruling out most algebraic techniques. In particular, we seek methods that can scale linearly, i.e., with computational complexity $O(m)$ or $O(n)$ for a fixed accuracy or rank. The main idea in this paper is to {\em geometrically} select appropriate subsets of points to construct a low rank approximation. An analysis in this paper guides how this selection should be performed.

Our situated environment is full of uncertainty and highly dynamic, thus hindering the widespread adoption of machine-led Intelligent Decision-Making (IDM) in real world scenarios. This means IDM should have the capability of continuously learning new skills and efficiently generalizing across wider applications. IDM benefits from any new approaches and theoretical breakthroughs that exhibit Artificial General Intelligence (AGI) breaking the barriers between tasks and applications. Recent research has well-examined neural architecture, Transformer, as a backbone foundation model and its generalization to various tasks, including computer vision, natural language processing, and reinforcement learning. We therefore argue that a foundation decision model (FDM) can be established by formulating various decision-making tasks as a sequence decoding task using the Transformer architecture; this would be a promising solution to advance the applications of IDM in more complex real world tasks. In this paper, we elaborate on how a foundation decision model improves the efficiency and generalization of IDM. We also discuss potential applications of a FDM in multi-agent game AI, production scheduling, and robotics tasks. Finally, through a case study, we demonstrate our realization of the FDM, DigitalBrain (DB1) with 1.2 billion parameters, which achieves human-level performance over 453 tasks, including text generation, images caption, video games playing, robotic control, and traveling salesman problems. As a foundation decision model, DB1 would be a baby step towards more autonomous and efficient real world IDM applications.

Background and objective: Parotid gland tumors account for approximately 2% to 10% of head and neck tumors. Preoperative tumor localization, differential diagnosis, and subsequent selection of appropriate treatment for parotid gland tumors are critical. However, the relative rarity of these tumors and the highly dispersed tissue types have left an unmet need for a subtle differential diagnosis of such neoplastic lesions based on preoperative radiomics. Recently, deep learning methods have developed rapidly, especially Transformer beats the traditional convolutional neural network in computer vision. Many new Transformer-based networks have been proposed for computer vision tasks. Methods: In this study, multicenter multimodal parotid gland MR images were collected. The Swin-Unet which was based on Transformer was used. MR images of short time inversion recovery, T1-weighted and T2-weighted modalities were combined into three-channel data to train the network. We achieved segmentation of the region of interest for parotid gland and tumor. Results: The Dice-Similarity Coefficient of the model on the test set was 88.63%, Mean Pixel Accuracy was 99.31%, Mean Intersection over Union was 83.99%, and Hausdorff Distance was 3.04. Then a series of comparison experiments were designed in this paper to further validate the segmentation performance of the algorithm. Conclusions: Experimental results showed that our method has good results for parotid gland and tumor segmentation. The Transformer-based network outperforms the traditional convolutional neural network in the field of medical images.

Neurally-parameterized Structural Causal Models in the Pearlian notion to causality, referred to as NCM, were recently introduced as a step towards next-generation learning systems. However, said NCM are only concerned with the learning aspect of causal inference but totally miss out on the architecture aspect. That is, actual causal inference within NCM is intractable in that the NCM won't return an answer to a query in polynomial time. This insight follows as corollary to the more general statement on the intractability of arbitrary SCM parameterizations, which we prove in this work through classical 3-SAT reduction. Since future learning algorithms will be required to deal with both high dimensional data and highly complex mechanisms governing the data, we ultimately believe work on tractable inference for causality to be decisive. We also show that not all ``causal'' models are created equal. More specifically, there are models capable of answering causal queries that are not SCM, which we refer to as \emph{partially causal models} (PCM). We provide a tabular taxonomy in terms of tractability properties for all of the different model families, namely correlation-based, PCM and SCM. To conclude our work, we also provide some initial ideas on how to overcome parts of the intractability of causal inference with SCM by showing an example of how parameterizing an SCM with SPN modules can at least allow for tractable mechanisms. We hope that our impossibility result alongside the taxonomy for tractability in causal models can raise awareness for this novel research direction since achieving success with causality in real world downstream tasks will not only depend on learning correct models as we also require having the practical ability to gain access to model inferences.

Ultra-reliable short-packet communication is a major challenge in future wireless networks with critical applications. To achieve ultra-reliable communications beyond 99.999%, this paper envisions a new interaction-based communication paradigm that exploits feedback from the receiver. We present AttentionCode, a new class of feedback codes leveraging deep learning (DL) technologies. The underpinnings of AttentionCode are three architectural innovations: AttentionNet, input restructuring, and adaptation to fading channels, accompanied by several training methods, including large-batch training, distributed learning, look-ahead optimizer, training-test signal-to-noise ratio (SNR) mismatch, and curriculum learning. The training methods can potentially be generalized to other wireless communication applications with machine learning. Numerical experiments verify that AttentionCode establishes a new state of the art among all DL-based feedback codes in both additive white Gaussian noise (AWGN) channels and fading channels. In AWGN channels with noiseless feedback, for example, AttentionCode achieves a block error rate (BLER) of $10^{-7}$ when the forward channel SNR is 0 dB for a block size of 50 bits, demonstrating the potential of AttentionCode to provide ultra-reliable short-packet communications.

In this paper, we present a simple yet effective method (ABSGD) for addressing the data imbalance issue in deep learning. Our method is a simple modification to momentum SGD where we leverage an attentional mechanism to assign an individual importance weight to each gradient in the mini-batch. Unlike many existing heuristic-driven methods for tackling data imbalance, our method is grounded in {\it theoretically justified distributionally robust optimization (DRO)}, which is guaranteed to converge to a stationary point of an information-regularized DRO problem. The individual-level weight of a sampled data is systematically proportional to the exponential of a scaled loss value of the data, where the scaling factor is interpreted as the regularization parameter in the framework of information-regularized DRO. Compared with existing class-level weighting schemes, our method can capture the diversity between individual examples within each class. Compared with existing individual-level weighting methods using meta-learning that require three backward propagations for computing mini-batch stochastic gradients, our method is more efficient with only one backward propagation at each iteration as in standard deep learning methods. To balance between the learning of feature extraction layers and the learning of the classifier layer, we employ a two-stage method that uses SGD for pretraining followed by ABSGD for learning a robust classifier and finetuning lower layers. Our empirical studies on several benchmark datasets demonstrate the effectiveness of the proposed method.

Graph Neural Networks (GNNs) achieve state-of-the-art performance on graph-structured data across numerous domains. Their underlying ability to represent nodes as summaries of their vicinities has proven effective for homophilous graphs in particular, in which same-type nodes tend to connect. On heterophilous graphs, in which different-type nodes are likely connected, GNNs perform less consistently, as neighborhood information might be less representative or even misleading. On the other hand, GNN performance is not inferior on all heterophilous graphs, and there is a lack of understanding of what other graph properties affect GNN performance. In this work, we highlight the limitations of the widely used homophily ratio and the recent Cross-Class Neighborhood Similarity (CCNS) metric in estimating GNN performance. To overcome these limitations, we introduce 2-hop Neighbor Class Similarity (2NCS), a new quantitative graph structural property that correlates with GNN performance more strongly and consistently than alternative metrics. 2NCS considers two-hop neighborhoods as a theoretically derived consequence of the two-step label propagation process governing GCN's training-inference process. Experiments on one synthetic and eight real-world graph datasets confirm consistent improvements over existing metrics in estimating the accuracy of GCN- and GAT-based architectures on the node classification task.

Deep neural networks are usually trained with stochastic gradient descent (SGD), which minimizes objective function using very rough approximations of gradient, only averaging to the real gradient. Standard approaches like momentum or ADAM only consider a single direction, and do not try to model distance from extremum - neglecting valuable information from calculated sequence of gradients, often stagnating in some suboptimal plateau. Second order methods could exploit these missed opportunities, however, beside suffering from very large cost and numerical instabilities, many of them attract to suboptimal points like saddles due to negligence of signs of curvatures (as eigenvalues of Hessian). Saddle-free Newton method is a rare example of addressing this issue - changes saddle attraction into repulsion, and was shown to provide essential improvement for final value this way. However, it neglects noise while modelling second order behavior, focuses on Krylov subspace for numerical reasons, and requires costly eigendecomposion. Maintaining SFN advantages, there are proposed inexpensive ways for exploiting these opportunities. Second order behavior is linear dependence of first derivative - we can optimally estimate it from sequence of noisy gradients with least square linear regression, in online setting here: with weakening weights of old gradients. Statistically relevant subspace is suggested by PCA of recent noisy gradients - in online setting it can be made by slowly rotating considered directions toward new gradients, gradually replacing old directions with recent statistically relevant. Eigendecomposition can be also performed online: with regularly performed step of QR method to maintain diagonal Hessian. Outside the second order modeled subspace we can simultaneously perform gradient descent.

Classification bandits are multi-armed bandit problems whose task is to classify a given set of arms into either positive or negative class depending on whether the rate of the arms with the expected reward of at least h is not less than w for given thresholds h and w. We study a special classification bandit problem in which arms correspond to points x in d-dimensional real space with expected rewards f(x) which are generated according to a Gaussian process prior. We develop a framework algorithm for the problem using various arm selection policies and propose policies called FCB and FTSV. We show a smaller sample complexity upper bound for FCB than that for the existing algorithm of the level set estimation, in which whether f(x) is at least h or not must be decided for every arm's x. Arm selection policies depending on an estimated rate of arms with rewards of at least h are also proposed and shown to improve empirical sample complexity. According to our experimental results, the rate-estimation versions of FCB and FTSV, together with that of the popular active learning policy that selects the point with the maximum variance, outperform other policies for synthetic functions, and the version of FTSV is also the best performer for our real-world dataset.

Autonomous mobile agents such as unmanned aerial vehicles (UAVs) and mobile robots have shown huge potential for improving human productivity. These mobile agents require low power/energy consumption to have a long lifespan since they are usually powered by batteries. These agents also need to adapt to changing/dynamic environments, especially when deployed in far or dangerous locations, thus requiring efficient online learning capabilities. These requirements can be fulfilled by employing Spiking Neural Networks (SNNs) since SNNs offer low power/energy consumption due to sparse computations and efficient online learning due to bio-inspired learning mechanisms. However, a methodology is still required to employ appropriate SNN models on autonomous mobile agents. Towards this, we propose a Mantis methodology to systematically employ SNNs on autonomous mobile agents to enable energy-efficient processing and adaptive capabilities in dynamic environments. The key ideas of our Mantis include the optimization of SNN operations, the employment of a bio-plausible online learning mechanism, and the SNN model selection. The experimental results demonstrate that our methodology maintains high accuracy with a significantly smaller memory footprint and energy consumption (i.e., 3.32x memory reduction and 2.9x energy saving for an SNN model with 8-bit weights) compared to the baseline network with 32-bit weights. In this manner, our Mantis enables the employment of SNNs for resource- and energy-constrained mobile agents.

Graph Neural Networks (GNNs), originally proposed for node classification, have also motivated many recent works on edge prediction (a.k.a., link prediction). However, existing methods lack elaborate design regarding the distinctions between two tasks that have been frequently overlooked: (i) edges only constitute the topology in the node classification task but can be used as both the topology and the supervisions (i.e., labels) in the edge prediction task; (ii) the node classification makes prediction over each individual node, while the edge prediction is determinated by each pair of nodes. To this end, we propose a novel edge prediction paradigm named Edge-aware Message PassIng neuRal nEtworks (EMPIRE). Concretely, we first introduce an edge splitting technique to specify use of each edge where each edge is solely used as either the topology or the supervision (named as topology edge or supervision edge). We then develop a new message passing mechanism that generates the messages to source nodes (through topology edges) being aware of target nodes (through supervision edges). In order to emphasize the differences between pairs connected by supervision edges and pairs unconnected, we further weight the messages to highlight the relative ones that can reflect the differences. In addition, we design a novel negative node-pair sampling trick that efficiently samples 'hard' negative instances in the supervision instances, and can significantly improve the performance. Experimental results verify that the proposed method can significantly outperform existing state-of-the-art models regarding the edge prediction task on multiple homogeneous and heterogeneous graph datasets.

Vision Transformers have shown great promise recently for many vision tasks due to the insightful architecture design and attention mechanism. By revisiting the self-attention responses in Transformers, we empirically observe two interesting issues. First, Vision Transformers present a queryirrelevant behavior at deep layers, where the attention maps exhibit nearly consistent contexts in global scope, regardless of the query patch position (also head-irrelevant). Second, the attention maps are intrinsically sparse, few tokens dominate the attention weights; introducing the knowledge from ConvNets would largely smooth the attention and enhance the performance. Motivated by above observations, we generalize self-attention formulation to abstract a queryirrelevant global context directly and further integrate the global context into convolutions. The resulting model, a Fully Convolutional Vision Transformer (i.e., FCViT), purely consists of convolutional layers and firmly inherits the merits of both attention mechanism and convolutions, including dynamic property, weight sharing, and short- and long-range feature modeling, etc. Experimental results demonstrate the effectiveness of FCViT. With less than 14M parameters, our FCViT-S12 outperforms related work ResT-Lite by 3.7% top1 accuracy on ImageNet-1K. When scaling FCViT to larger models, we still perform better than previous state-of-the-art ConvNeXt with even fewer parameters. FCViT-based models also demonstrate promising transferability to downstream tasks, like object detection, instance segmentation, and semantic segmentation. Codes and models are made available at: https://github.com/ma-xu/FCViT.

Recent work leverages the expressive power of generative adversarial networks (GANs) to generate labeled synthetic datasets. These dataset generation methods often require new annotations of synthetic images, which forces practitioners to seek out annotators, curate a set of synthetic images, and ensure the quality of generated labels. We introduce the HandsOff framework, a technique capable of producing an unlimited number of synthetic images and corresponding labels after being trained on less than 50 pre-existing labeled images. Our framework avoids the practical drawbacks of prior work by unifying the field of GAN inversion with dataset generation. We generate datasets with rich pixel-wise labels in multiple challenging domains such as faces, cars, full-body human poses, and urban driving scenes. Our method achieves state-of-the-art performance in semantic segmentation, keypoint detection, and depth estimation compared to prior dataset generation approaches and transfer learning baselines. We additionally showcase its ability to address broad challenges in model development which stem from fixed, hand-annotated datasets, such as the long-tail problem in semantic segmentation.

Nowadays, fake news easily propagates through online social networks and becomes a grand threat to individuals and society. Assessing the authenticity of news is challenging due to its elaborately fabricated contents, making it difficult to obtain large-scale annotations for fake news data. Due to such data scarcity issues, detecting fake news tends to fail and overfit in the supervised setting. Recently, graph neural networks (GNNs) have been adopted to leverage the richer relational information among both labeled and unlabeled instances. Despite their promising results, they are inherently focused on pairwise relations between news, which can limit the expressive power for capturing fake news that spreads in a group-level. For example, detecting fake news can be more effective when we better understand relations between news pieces shared among susceptible users. To address those issues, we propose to leverage a hypergraph to represent group-wise interaction among news, while focusing on important news relations with its dual-level attention mechanism. Experiments based on two benchmark datasets show that our approach yields remarkable performance and maintains the high performance even with a small subset of labeled news data.

Hierarchical Reinforcement Learning (HRL) algorithms have been demonstrated to perform well on high-dimensional decision making and robotic control tasks. However, because they solely optimize for rewards, the agent tends to search the same space redundantly. This problem reduces the speed of learning and achieved reward. In this work, we present an Off-Policy HRL algorithm that maximizes entropy for efficient exploration. The algorithm learns a temporally abstracted low-level policy and is able to explore broadly through the addition of entropy to the high-level. The novelty of this work is the theoretical motivation of adding entropy to the RL objective in the HRL setting. We empirically show that the entropy can be added to both levels if the Kullback-Leibler (KL) divergence between consecutive updates of the low-level policy is sufficiently small. We performed an ablative study to analyze the effects of entropy on hierarchy, in which adding entropy to high-level emerged as the most desirable configuration. Furthermore, a higher temperature in the low-level leads to Q-value overestimation and increases the stochasticity of the environment that the high-level operates on, making learning more challenging. Our method, SHIRO, surpasses state-of-the-art performance on a range of simulated robotic control benchmark tasks and requires minimal tuning.

Adversarial patch is an important form of real-world adversarial attack that brings serious risks to the robustness of deep neural networks. Previous methods generate adversarial patches by either optimizing their perturbation values while fixing the pasting position or manipulating the position while fixing the patch's content. This reveals that the positions and perturbations are both important to the adversarial attack. For that, in this paper, we propose a novel method to simultaneously optimize the position and perturbation for an adversarial patch, and thus obtain a high attack success rate in the black-box setting. Technically, we regard the patch's position, the pre-designed hyper-parameters to determine the patch's perturbations as the variables, and utilize the reinforcement learning framework to simultaneously solve for the optimal solution based on the rewards obtained from the target model with a small number of queries. Extensive experiments are conducted on the Face Recognition (FR) task, and results on four representative FR models show that our method can significantly improve the attack success rate and query efficiency. Besides, experiments on the commercial FR service and physical environments confirm its practical application value. We also extend our method to the traffic sign recognition task to verify its generalization ability.

We introduce a machine-learning (ML)-based weather simulator--called "GraphCast"--which outperforms the most accurate deterministic operational medium-range weather forecasting system in the world, as well as all previous ML baselines. GraphCast is an autoregressive model, based on graph neural networks and a novel high-resolution multi-scale mesh representation, which we trained on historical weather data from the European Centre for Medium-Range Weather Forecasts (ECMWF)'s ERA5 reanalysis archive. It can make 10-day forecasts, at 6-hour time intervals, of five surface variables and six atmospheric variables, each at 37 vertical pressure levels, on a 0.25-degree latitude-longitude grid, which corresponds to roughly 25 x 25 kilometer resolution at the equator. Our results show GraphCast is more accurate than ECMWF's deterministic operational forecasting system, HRES, on 90.0% of the 2760 variable and lead time combinations we evaluated. GraphCast also outperforms the most accurate previous ML-based weather forecasting model on 99.2% of the 252 targets it reported. GraphCast can generate a 10-day forecast (35 gigabytes of data) in under 60 seconds on Cloud TPU v4 hardware. Unlike traditional forecasting methods, ML-based forecasting scales well with data: by training on bigger, higher quality, and more recent data, the skill of the forecasts can improve. Together these results represent a key step forward in complementing and improving weather modeling with ML, open new opportunities for fast, accurate forecasting, and help realize the promise of ML-based simulation in the physical sciences.  ( 2 min )

Various graph neural networks (GNNs) have been proposed to solve node classification tasks in machine learning for graph data. GNNs use the structural information of graph data by aggregating the features of neighboring nodes. However, they fail to directly characterize and leverage the structural information. In this paper, we propose multi-duplicated characterization of graph structures using information gain ratio (IGR) for GNNs (MSI-GNN), which enhances the performance of node classification by using an i-hop adjacency matrix as the structural information of the graph data. In MSI-GNN, the i-hop adjacency matrix is adaptively adjusted by two methods: (i) structural features in the matrix are selected based on the IGR, and (ii) the selected features in (i) for each node are duplicated and combined flexibly. In an experiment, we show that our MSI-GNN outperforms GCN, H2GCN, and GCNII in terms of average accuracies in benchmark graph datasets.  ( 2 min )

Prevailing methods for assessing and comparing generative AIs incentivize responses that serve a hypothetical representative individual. Evaluating models in these terms presumes homogeneous preferences across the population and engenders selection of agglomerative AIs, which fail to represent the diverse range of interests across individuals. We propose an alternative evaluation method that instead prioritizes inclusive AIs, which provably retain the requisite knowledge not only for subsequent response customization to particular segments of the population but also for utility-maximizing decisions.  ( 2 min )

Petrov-Galerkin formulations with optimal test functions allow for the stabilization of finite element simulations. In particular, given a discrete trial space, the optimal test space induces a numerical scheme delivering the best approximation in terms of a problem-dependent energy norm. This ideal approach has two shortcomings: first, we need to explicitly know the set of optimal test functions; and second, the optimal test functions may have large supports inducing expensive dense linear systems. Nevertheless, parametric families of PDEs are an example where it is worth investing some (offline) computational effort to obtain stabilized linear systems that can be solved efficiently, for a given set of parameters, in an online stage. Therefore, as a remedy for the first shortcoming, we explicitly compute (offline) a function mapping any PDE-parameter, to the matrix of coefficients of optimal test functions (in a basis expansion) associated with that PDE-parameter. Next, as a remedy for the second shortcoming, we use the low-rank approximation to hierarchically compress the (non-square) matrix of coefficients of optimal test functions. In order to accelerate this process, we train a neural network to learn a critical bottleneck of the compression algorithm (for a given set of PDE-parameters). When solving online the resulting (compressed) Petrov-Galerkin formulation, we employ a GMRES iterative solver with inexpensive matrix-vector multiplications thanks to the low-rank features of the compressed matrix. We perform experiments showing that the full online procedure as fast as the original (unstable) Galerkin approach. In other words, we get the stabilization with hierarchical matrices and neural networks practically for free. We illustrate our findings by means of 2D Eriksson-Johnson and Hemholtz model problems.  ( 2 min )

In recent years, reinforcement learning (RL) has become increasingly successful in its application to science and the process of scientific discovery in general. However, while RL algorithms learn to solve increasingly complex problems, interpreting the solutions they provide becomes ever more challenging. In this work, we gain insights into an RL agent's learned behavior through a post-hoc analysis based on sequence mining and clustering. Specifically, frequent and compact subroutines, used by the agent to solve a given task, are distilled as gadgets and then grouped by various metrics. This process of gadget discovery develops in three stages: First, we use an RL agent to generate data, then, we employ a mining algorithm to extract gadgets and finally, the obtained gadgets are grouped by a density-based clustering algorithm. We demonstrate our method by applying it to two quantum-inspired RL environments. First, we consider simulated quantum optics experiments for the design of high-dimensional multipartite entangled states where the algorithm finds gadgets that correspond to modern interferometer setups. Second, we consider a circuit-based quantum computing environment where the algorithm discovers various gadgets for quantum information processing, such as quantum teleportation. This approach for analyzing the policy of a learned agent is agent and environment agnostic and can yield interesting insights into any agent's policy.  ( 2 min )

Out-of-Distribution (OOD) detection, i.e., identifying whether an input is sampled from a novel distribution other than the training distribution, is a critical task for safely deploying machine learning systems in the open world. Recently, post hoc detection utilizing pre-trained models has shown promising performance and can be scaled to large-scale problems. This advance raises a natural question: Can we leverage the diversity of multiple pre-trained models to improve the performance of post hoc detection methods? In this work, we propose a detection enhancement method by ensembling multiple detection decisions derived from a zoo of pre-trained models. Our approach uses the p-value instead of the commonly used hard threshold and leverages a fundamental framework of multiple hypothesis testing to control the true positive rate of In-Distribution (ID) data. We focus on the usage of model zoos and provide systematic empirical comparisons with current state-of-the-art methods on various OOD detection benchmarks. The proposed ensemble scheme shows consistent improvement compared to single-model detectors and significantly outperforms the current competitive methods. Our method substantially improves the relative performance by 65.40% and 26.96% on the CIFAR10 and ImageNet benchmarks.  ( 2 min )

As machine learning being used increasingly in making high-stakes decisions, an arising challenge is to avoid unfair AI systems that lead to discriminatory decisions for protected population. A direct approach for obtaining a fair predictive model is to train the model through optimizing its prediction performance subject to fairness constraints, which achieves Pareto efficiency when trading off performance against fairness. Among various fairness metrics, the ones based on the area under the ROC curve (AUC) are emerging recently because they are threshold-agnostic and effective for unbalanced data. In this work, we formulate the training problem of a fairness-aware machine learning model as an AUC optimization problem subject to a class of AUC-based fairness constraints. This problem can be reformulated as a min-max optimization problem with min-max constraints, which we solve by stochastic first-order methods based on a new Bregman divergence designed for the special structure of the problem. We numerically demonstrate the effectiveness of our approach on real-world data under different fairness metrics.  ( 2 min )

Imperfect information games (IIG) are games in which each player only partially observes the current game state. We study how to learn $\epsilon$-optimal strategies in a zero-sum IIG through self-play with trajectory feedback. We give a problem-independent lower bound $\mathcal{O}(H(A_{\mathcal{X}}+B_{\mathcal{Y}})/\epsilon^2)$ on the required number of realizations to learn these strategies with high probability, where $H$ is the length of the game, $A_{\mathcal{X}}$ and $B_{\mathcal{Y}}$ are the total number of actions for the two players. We also propose two Follow the Regularize leader (FTRL) algorithms for this setting: Balanced-FTRL which matches this lower bound, but requires the knowledge of the information set structure beforehand to define the regularization; and Adaptive-FTRL which needs $\mathcal{O}(H^2(A_{\mathcal{X}}+B_{\mathcal{Y}})/\epsilon^2)$ plays without this requirement by progressively adapting the regularization to the observations.

This paper presents a construction of a proper and stable labelled sample compression scheme of size $O(\VCD^2)$ for any finite concept class, where $\VCD$ denotes the Vapnik-Chervonenkis Dimension. The construction is based on a well-known model of machine teaching, referred to as recursive teaching dimension. This substantially improves on the currently best known bound on the size of sample compression schemes (due to Moran and Yehudayoff), which is exponential in $\VCD$. The long-standing open question whether the smallest size of a sample compression scheme is in $O(\VCD)$ remains unresolved, but our results show that research on machine teaching is a promising avenue for the study of this open problem. As further evidence of the strong connections between machine teaching and sample compression, we prove that the model of no-clash teaching, introduced by Kirkpatrick et al., can be used to define a non-trivial lower bound on the size of stable sample compression schemes.

Currently, most deep learning methods cannot solve the problem of scarcity of industrial product defect samples and significant differences in characteristics. This paper proposes an unsupervised defect detection algorithm based on a reconstruction network, which is realized using only a large number of easily obtained defect-free sample data. The network includes two parts: image reconstruction and surface defect area detection. The reconstruction network is designed through a fully convolutional autoencoder with a lightweight structure. Only a small number of normal samples are used for training so that the reconstruction network can be A defect-free reconstructed image is generated. A function combining structural loss and $\mathit{L}1$ loss is proposed as the loss function of the reconstruction network to solve the problem of poor detection of irregular texture surface defects. Further, the residual of the reconstructed image and the image to be tested is used as the possible region of the defect, and conventional image operations can realize the location of the fault. The unsupervised defect detection algorithm of the proposed reconstruction network is used on multiple defect image sample sets. Compared with other similar algorithms, the results show that the unsupervised defect detection algorithm of the reconstructed network has strong robustness and accuracy.  ( 2 min )

Over the past decade, neural networks have been successful at making predictions from biological sequences, especially in the context of regulatory genomics. As in other fields of deep learning, tools have been devised to extract features such as sequence motifs that can explain the predictions made by a trained network. Here we intend to go beyond explainable machine learning and introduce SEISM, a selective inference procedure to test the association between these extracted features and the predicted phenotype. In particular, we discuss how training a one-layer convolutional network is formally equivalent to selecting motifs maximizing some association score. We adapt existing sampling-based selective inference procedures by quantizing this selection over an infinite set to a large but finite grid. Finally, we show that sampling under a specific choice of parameters is sufficient to characterize the composite null hypothesis typically used for selective inference-a result that goes well beyond our particular framework. We illustrate the behavior of our method in terms of calibration, power and speed and discuss its power/speed trade-off with a simpler data-split strategy. SEISM paves the way to an easier analysis of neural networks used in regulatory genomics, and to more powerful methods for genome wide association studies (GWAS).  ( 2 min )

Understanding why a model makes certain predictions is crucial when adapting it for real world decision making. LIME is a popular model-agnostic feature attribution method for the tasks of classification and regression. However, the task of learning to rank in information retrieval is more complex in comparison with either classification or regression. In this work, we extend LIME to propose Rank-LIME, a model-agnostic, local, post-hoc linear feature attribution method for the task of learning to rank that generates explanations for ranked lists. We employ novel correlation-based perturbations, differentiable ranking loss functions and introduce new metrics to evaluate ranking based additive feature attribution models. We compare Rank-LIME with a variety of competing systems, with models trained on the MS MARCO datasets and observe that Rank-LIME outperforms existing explanation algorithms in terms of Model Fidelity and Explain-NDCG. With this we propose one of the first algorithms to generate additive feature attributions for explaining ranked lists.  ( 2 min )

Because of the widespread existence of noise and data corruption, recovering the true regression parameters with a certain proportion of corrupted response variables is an essential task. Methods to overcome this problem often involve robust least-squares regression, but few methods perform well when confronted with severe adaptive adversarial attacks. In many applications, prior knowledge is often available from historical data or engineering experience, and by incorporating prior information into a robust regression method, we develop an effective robust regression method that can resist adaptive adversarial attacks. First, we propose the novel TRIP (hard Thresholding approach to Robust regression with sImple Prior) algorithm, which improves the breakdown point when facing adaptive adversarial attacks. Then, to improve the robustness and reduce the estimation error caused by the inclusion of priors, we use the idea of Bayesian reweighting to construct the more robust BRHT (robust Bayesian Reweighting regression via Hard Thresholding) algorithm. We prove the theoretical convergence of the proposed algorithms under mild conditions, and extensive experiments show that under different types of dataset attacks, our algorithms outperform other benchmark ones. Finally, we apply our methods to a data-recovery problem in a real-world application involving a space solar array, demonstrating their good applicability.  ( 2 min )

This work presents a set of neural network (NN) models specifically designed for accurate and efficient fluid dynamics forecasting. In this work, we show how neural networks training can be improved by reducing data complexity through a modal decomposition technique called higher order dynamic mode decomposition (HODMD), which identifies the main structures inside flow dynamics and reconstructs the original flow using only these main structures. This reconstruction has the same number of samples and spatial dimension as the original flow, but with a less complex dynamics and preserving its main features. We also show the low computational cost required by the proposed NN models, both in their training and inference phases. The core idea of this work is to test the limits of applicability of deep learning models to data forecasting in complex fluid dynamics problems. Generalization capabilities of the models are demonstrated by using the same neural network architectures to forecast the future dynamics of four different multi-phase flows. Data sets used to train and test these deep learning models come from Direct Numerical Simulations (DNS) of these flows.  ( 2 min )

One of the key challenges in deploying RL to real-world applications is to adapt to variations of unknown environment contexts, such as changing terrains in robotic tasks and fluctuated bandwidth in congestion control. Existing works on adaptation to unknown environment contexts either assume the contexts are the same for the whole episode or assume the context variables are Markovian. However, in many real-world applications, the environment context usually stays stable for a stochastic period and then changes in an abrupt and unpredictable manner within an episode, resulting in a segment structure, which existing works fail to address. To leverage the segment structure of piecewise stable context in real-world applications, in this paper, we propose a \textit{\textbf{Se}gmented \textbf{C}ontext \textbf{B}elief \textbf{A}ugmented \textbf{D}eep~(SeCBAD)} RL method. Our method can jointly infer the belief distribution over latent context with the posterior over segment length and perform more accurate belief context inference with observed data within the current context segment. The inferred belief context can be leveraged to augment the state, leading to a policy that can adapt to abrupt variations in context. We demonstrate empirically that SeCBAD can infer context segment length accurately and outperform existing methods on a toy grid world environment and Mujuco tasks with piecewise-stable context.  ( 2 min )

Graph Neural Networks (GNNs) have been a prevailing technique for tackling various analysis tasks on graph data. A key premise for the remarkable performance of GNNs relies on complete and trustworthy initial graph descriptions (i.e., node features and graph structure), which is often not satisfied since real-world graphs are often incomplete due to various unavoidable factors. In particular, GNNs face greater challenges when both node features and graph structure are incomplete at the same time. The existing methods either focus on feature completion or structure completion. They usually rely on the matching relationship between features and structure, or employ joint learning of node representation and feature (or structure) completion in the hope of achieving mutual benefit. However, recent studies confirm that the mutual interference between features and structure leads to the degradation of GNN performance. When both features and structure are incomplete, the mismatch between features and structure caused by the missing randomness exacerbates the interference between the two, which may trigger incorrect completions that negatively affect node representation. To this end, in this paper we propose a general GNN framework based on teacher-student distillation to improve the performance of GNNs on incomplete graphs, namely T2-GNN. To avoid the interference between features and structure, we separately design feature-level and structure-level teacher models to provide targeted guidance for student model (base GNNs, such as GCN) through distillation. Then we design two personalized methods to obtain well-trained feature and structure teachers. To ensure that the knowledge of the teacher model is comprehensively and effectively distilled to the student model, we further propose a dual distillation mode to enable the student to acquire as much expert knowledge as possible.  ( 2 min )

We propose a learning-based methodology to reconstruct private information held by a population of interacting agents in order to predict an exact outcome of the underlying multi-agent interaction process, here identified as a stationary action profile. We envision a scenario where an external observer, endowed with a learning procedure, is allowed to make queries and observe the agents' reactions through private action-reaction mappings, whose collective fixed point corresponds to a stationary profile. By adopting a smart query process to iteratively collect sensible data and update parametric estimates, we establish sufficient conditions to assess the asymptotic properties of the proposed learning-based methodology so that, if convergence happens, it can only be towards a stationary action profile. This fact yields two main consequences: i) learning locally-exact surrogates of the action-reaction mappings allows the external observer to succeed in its prediction task, and ii) working with assumptions so general that a stationary profile is not even guaranteed to exist, the established sufficient conditions hence act also as certificates for the existence of such a desirable profile. Extensive numerical simulations involving typical competitive multi-agent control and decision making problems illustrate the practical effectiveness of the proposed learning-based approach.  ( 2 min )

Methods based on ordinary differential equations (ODEs) are widely used to build generative models of time-series. In addition to high computational overhead due to explicitly computing hidden states recurrence, existing ODE-based models fall short in learning sequence data with sharp transitions - common in many real-world systems - due to numerical challenges during optimization. In this work, we propose LS4, a generative model for sequences with latent variables evolving according to a state space ODE to increase modeling capacity. Inspired by recent deep state space models (S4), we achieve speedups by leveraging a convolutional representation of LS4 which bypasses the explicit evaluation of hidden states. We show that LS4 significantly outperforms previous continuous-time generative models in terms of marginal distribution, classification, and prediction scores on real-world datasets in the Monash Forecasting Repository, and is capable of modeling highly stochastic data with sharp temporal transitions. LS4 sets state-of-the-art for continuous-time latent generative models, with significant improvement of mean squared error and tighter variational lower bounds on irregularly-sampled datasets, while also being x100 faster than other baselines on long sequences.  ( 2 min )

To improve uncertainty quantification of variance networks, we propose a novel tree-structured local neural network model that partitions the feature space into multiple regions based on uncertainty heterogeneity. A tree is built upon giving the training data, whose leaf nodes represent different regions where region-specific neural networks are trained to predict both the mean and the variance for quantifying uncertainty. The proposed Uncertainty-Splitting Neural Regression Tree (USNRT) employs novel splitting criteria. At each node, a neural network is trained on the full data first, and a statistical test for the residuals is conducted to find the best split, corresponding to the two sub-regions with the most significant uncertainty heterogeneity. USNRT is computationally friendly because very few leaf nodes are sufficient and pruning is unnecessary. On extensive UCI datasets, in terms of both calibration and sharpness, USNRT shows superior performance compared to some recent popular methods for variance prediction, including vanilla variance network, deep ensemble, dropout-based methods, tree-based models, etc. Through comprehensive visualization and analysis, we uncover how USNRT works and show its merits.  ( 2 min )

Iterative regularization is a classic idea in regularization theory, that has recently become popular in machine learning. On the one hand, it allows to design efficient algorithms controlling at the same time numerical and statistical accuracy. On the other hand it allows to shed light on the learning curves observed while training neural networks. In this paper, we focus on iterative regularization in the context of classification. After contrasting this setting with that of regression and inverse problems, we develop an iterative regularization approach based on the use of the hinge loss function. More precisely we consider a diagonal approach for a family of algorithms for which we prove convergence as well as rates of convergence. Our approach compares favorably with other alternatives, as confirmed also in numerical simulations.  ( 2 min )

In recent years, the exponential proliferation of smart devices with their intelligent applications poses severe challenges on conventional cellular networks. Such challenges can be potentially overcome by integrating communication, computing, caching, and control (i4C) technologies. In this survey, we first give a snapshot of different aspects of the i4C, comprising background, motivation, leading technological enablers, potential applications, and use cases. Next, we describe different models of communication, computing, caching, and control (4C) to lay the foundation of the integration approach. We review current state-of-the-art research efforts related to the i4C, focusing on recent trends of both conventional and artificial intelligence (AI)-based integration approaches. We also highlight the need for intelligence in resources integration. Then, we discuss integration of sensing and communication (ISAC) and classify the integration approaches into various classes. Finally, we propose open challenges and present future research directions for beyond 5G networks, such as 6G.

We study the close interplay between error and compression in the non-parametric multiclass classification setting in terms of prototype learning rules. We focus in particular on a recently proposed compression-based learning rule termed OptiNet (Kontorovich, Sabato, and Urner 2016; Kontorovich, Sabato, and Weiss 2017; Hanneke et al. 2021). Beyond its computational merits, this rule has been recently shown to be universally consistent in any metric instance space that admits a universally consistent rule--the first learning algorithm known to enjoy this property. However, its error and compression rates have been left open. Here we derive such rates in the case where instances reside in Euclidean space under commonly posed smoothness and tail conditions on the data distribution. We first show that OptiNet achieves non-trivial compression rates while enjoying near minimax-optimal error rates. We then proceed to study a novel general compression scheme for further compressing prototype rules that locally adapts to the noise level without sacrificing accuracy. Applying it to OptiNet, we show that under a geometric margin condition, further gain in the compression rate is achieved. Experimental results comparing the performance of the various methods are presented.

Gradient-enhanced Kriging (GE-Kriging) is a well-established surrogate modelling technique for approximating expensive computational models. However, it tends to get impractical for high-dimensional problems due to the large inherent correlation matrix and the associated high-dimensional hyper-parameter tuning problem. To address these issues, we propose a new method in this paper, called sliced GE-Kriging (SGE-Kriging) for reducing both the size of the correlation matrix and the number of hyper-parameters. Firstly, we perform a derivative-based global sensitivity analysis to detect the relative importance of each input variable with respect to model response. Then, we propose to split the training sample set into multiple slices, and invoke Bayes' theorem to approximate the full likelihood function via a sliced likelihood function, in which multiple small correlation matrices are utilized to describe the correlation of the sample set. Additionally, we replace the original high-dimensional hyper-parameter tuning problem with a low-dimensional counterpart by learning the relationship between the hyper-parameters and the global sensitivity indices. Finally, we validate SGE-Kriging by means of numerical experiments with several benchmarks problems. The results show that the SGE-Kriging model features an accuracy and robustness that is comparable to the standard one but comes at much less training costs. The benefits are most evident in high-dimensional problems.

Most modern probabilistic generative models, such as the variational autoencoder (VAE), have certain indeterminacies that are unresolvable even with an infinite amount of data. Different tasks tolerate different indeterminacies, however recent applications have indicated the need for strongly identifiable models, in which an observation corresponds to a unique latent code. Progress has been made towards reducing model indeterminacies while maintaining flexibility, and recent work excludes many--but not all--indeterminacies. In this work, we motivate model-identifiability in terms of task-identifiability, then construct a theoretical framework for analyzing the indeterminacies of latent variable models, which enables their precise characterization in terms of the generator function and prior distribution spaces. We reveal that strong identifiability is possible even with highly flexible nonlinear generators, and give two such examples. One is a straightforward modification of iVAE (arXiv:1907.04809 [stat.ML]); the other uses triangular monotonic maps, leading to novel connections between optimal transport and identifiability.

Modern health care systems are conducting continuous, automated surveillance of the electronic medical record (EMR) to identify adverse events with increasing frequency; however, many events such as sepsis do not have clearly elucidated prodromes (i.e., event chains) that can be used to identify and intercept the adverse event early in its course. Currently there does not exist a reliable framework for discovering or describing causal chains that precede adverse hospital events. Clinically relevant and interpretable results require a framework that can (1) infer temporal interactions across multiple patient features found in EMR data (e.g., labs, vital signs, etc.) and (2) can identify pattern(s) which precede and are specific to an impending adverse event (e.g., sepsis). In this work, we propose a linear multivariate Hawkes process model, coupled with $g(x) = x^+$ link function to allow potential inhibition effects, in order to recover a Granger Causal (GC) graph. We develop a two-phase gradient-based scheme to maximize a surrogate of likelihood to estimate the problem parameters. This two-phase algorithm is scalable and shown to be effective via our numerical simulation. It is subsequently extended to a data set of patients admitted to Grady hospital system in Atalanta, GA, where the fitted Granger Causal graph identifies several highly interpretable chains that precede sepsis.

Large pre-trained generative models are known to occasionally output undesirable samples, which undermines their trustworthiness. The common way to mitigate this is to re-train them differently from scratch using different data or different regularization -- which uses a lot of computational resources and does not always fully address the problem. In this work, we take a different, more compute-friendly approach and investigate how to post-edit a model after training so that it ''redacts'', or refrains from outputting certain kinds of samples. We show that redaction is a fundamentally different task from data deletion, and data deletion may not always lead to redaction. We then consider Generative Adversarial Networks (GANs), and provide three different algorithms for data redaction that differ on how the samples to be redacted are described. Extensive evaluations on real-world image datasets show that our algorithms out-perform data deletion baselines, and are capable of redacting data while retaining high generation quality at a fraction of the cost of full re-training.

In this paper, we develop new methods for analyzing high-dimensional tensor datasets. A tensor factor model describes a high-dimensional dataset as a sum of a low-rank component and an idiosyncratic noise, generalizing traditional factor models for panel data. We propose an estimation algorithm, called tensor principal component analysis (PCA), which generalizes the traditional PCA applicable to panel data. The algorithm involves unfolding the tensor into a sequence of matrices along different dimensions and applying PCA to the unfolded matrices. We provide theoretical results on the consistency and asymptotic distribution for tensor PCA estimator of loadings and factors. The algorithm demonstrates good performance in Mote Carlo experiments and is applied to sorted portfolios.

In many contexts, simpler models are preferable to more complex models and the control of this model complexity is the goal for many methods in machine learning such as regularization, hyperparameter tuning and architecture design. In deep learning, it has been difficult to understand the underlying mechanisms of complexity control, since many traditional measures are not naturally suitable for deep neural networks. Here we develop the notion of geometric complexity, which is a measure of the variability of the model function, computed using a discrete Dirichlet energy. Using a combination of theoretical arguments and empirical results, we show that many common training heuristics such as parameter norm regularization, spectral norm regularization, flatness regularization, implicit gradient regularization, noise regularization and the choice of parameter initialization all act to control geometric complexity, providing a unifying framework in which to characterize the behavior of deep learning models.

The study of feature propagation at initialization in neural networks lies at the root of numerous initialization designs. An assumption very commonly made in the field states that the pre-activations are Gaussian. Although this convenient Gaussian hypothesis can be justified when the number of neurons per layer tends to infinity, it is challenged by both theoretical and experimental works for finite-width neural networks. Our major contribution is to construct a family of pairs of activation functions and initialization distributions that ensure that the pre-activations remain Gaussian throughout the network's depth, even in narrow neural networks. In the process, we discover a set of constraints that a neural network should fulfill to ensure Gaussian pre-activations. Additionally, we provide a critical review of the claims of the Edge of Chaos line of works and build an exact Edge of Chaos analysis. We also propose a unified view on pre-activations propagation, encompassing the framework of several well-known initialization procedures. Finally, our work provides a principled framework for answering the much-debated question: is it desirable to initialize the training of a neural network whose pre-activations are ensured to be Gaussian?

In a variety of applications, including nonparametric instrumental variable (NPIV) analysis, proximal causal inference under unmeasured confounding, and missing-not-at-random data with shadow variables, we are interested in inference on a continuous linear functional (e.g., average causal effects) of nuisance function (e.g., NPIV regression) defined by conditional moment restrictions. These nuisance functions are generally weakly identified, in that the conditional moment restrictions can be severely ill-posed as well as admit multiple solutions. This is sometimes resolved by imposing strong conditions that imply the function can be estimated at rates that make inference on the functional possible. In this paper, we study a novel condition for the functional to be strongly identified even when the nuisance function is not; that is, the functional is amenable to asymptotically-normal estimation at $\sqrt{n}$-rates. The condition implies the existence of debiasing nuisance functions, and we propose penalized minimax estimators for both the primary and debiasing nuisance functions. The proposed nuisance estimators can accommodate flexible function classes, and importantly they can converge to fixed limits determined by the penalization regardless of the identifiability of the nuisances. We use the penalized nuisance estimators to form a debiased estimator for the functional of interest and prove its asymptotic normality under generic high-level conditions, which provide for asymptotically valid confidence intervals. We also illustrate our method in a novel partially linear proximal causal inference problem and a partially linear instrumental variable regression problem.

As machine learning algorithms are deployed on sensitive data in critical decision making processes, it is becoming increasingly important that they are also private and fair. In this paper, we show that, when the data has a long-tailed structure, it is not possible to build accurate learning algorithms that are both private and results in higher accuracy on minority subpopulations. We further show that relaxing overall accuracy can lead to good fairness even with strict privacy requirements. To corroborate our theoretical results in practice, we provide an extensive set of experimental results using a variety of synthetic, vision (CIFAR10 and CelebA), and tabular (Law School) datasets and learning algorithms.

The stochastic approximation (SA) algorithm is a widely used probabilistic method for finding a zero or a fixed point of a vector-valued funtion, when only noisy measurements of the function are available. In the literature to date, one makes a distinction between ``synchronous'' updating, whereby every component of the current guess is updated at each time, and ``asynchronous'' updating, whereby only one component is updated. In this paper, we study an intermediate situation that we call ``batch asynchronous stochastic approximation'' (BASA), in which, at each time instant, \textit{some but not all} components of the current estimated solution are updated. BASA allows the user to trade off memory requirements against time complexity. We develop a general methodology for proving that such algorithms converge to the fixed point of the map under study. These convergence proofs make use of weaker hypotheses than existing results. Specifically, existing convergence proofs require that the measurement noise is a zero-mean i.i.d\ sequence or a martingale difference sequence. In the present paper, we permit biased measurements, that is, measurement noises that have nonzero conditional mean. Also, all convergence results to date assume that the stochastic step sizes satisfy a probabilistic analog of the well-known Robbins-Monro conditions. We replace this assumption by a purely deterministic condition on the irreducibility of the underlying Markov processes. As specific applications to Reinforcement Learning, we analyze the temporal difference algorithm $TD(\lambda)$ for value iteration, and the $Q$-learning algorithm for finding the optimal action-value function. In both cases, we establish the convergence of these algorithms, under milder conditions than in the existing literature.

In this paper, we present a simple yet effective method (ABSGD) for addressing the data imbalance issue in deep learning. Our method is a simple modification to momentum SGD where we leverage an attentional mechanism to assign an individual importance weight to each gradient in the mini-batch. Unlike many existing heuristic-driven methods for tackling data imbalance, our method is grounded in {\it theoretically justified distributionally robust optimization (DRO)}, which is guaranteed to converge to a stationary point of an information-regularized DRO problem. The individual-level weight of a sampled data is systematically proportional to the exponential of a scaled loss value of the data, where the scaling factor is interpreted as the regularization parameter in the framework of information-regularized DRO. Compared with existing class-level weighting schemes, our method can capture the diversity between individual examples within each class. Compared with existing individual-level weighting methods using meta-learning that require three backward propagations for computing mini-batch stochastic gradients, our method is more efficient with only one backward propagation at each iteration as in standard deep learning methods. To balance between the learning of feature extraction layers and the learning of the classifier layer, we employ a two-stage method that uses SGD for pretraining followed by ABSGD for learning a robust classifier and finetuning lower layers. Our empirical studies on several benchmark datasets demonstrate the effectiveness of the proposed method.

We investigate how the activation function can be used to describe neural firing in an abstract way, and in turn, why it works well in artificial neural networks. We discuss how a spike in a biological neurone belongs to a particular universality class of phase transitions in statistical physics. We then show that the artificial neurone is, mathematically, a mean field model of biological neural membrane dynamics, which arises from modelling spiking as a phase transition. This allows us to treat selective neural firing in an abstract way, and formalise the role of the activation function in perceptron learning. The resultant statistical physical model allows us to recover the expressions for some known activation functions as various special cases. Along with deriving this model and specifying the analogous neural case, we analyse the phase transition to understand the physics of neural network learning. Together, it is shown that there is not only a biological meaning, but a physical justification, for the emergence and performance of typical activation functions; implications for neural learning and inference are also discussed.

Data-driven soft sensors are extensively used in industrial and chemical processes to predict hard-to-measure process variables whose real value is difficult to track during routine operations. The regression models used by these sensors often require a large number of labeled examples, yet obtaining the label information can be very expensive given the high time and cost required by quality inspections. In this context, active learning methods can be highly beneficial as they can suggest the most informative labels to query. However, most of the active learning strategies proposed for regression focus on the offline setting. In this work, we adapt some of these approaches to the stream-based scenario and show how they can be used to select the most informative data points. We also demonstrate how to use a semi-supervised architecture based on orthogonal autoencoders to learn salient features in a lower dimensional space. The Tennessee Eastman Process is used to compare the predictive performance of the proposed approaches.

Platelet products are both expensive and have very short shelf lives. As usage rates for platelets are highly variable, the effective management of platelet demand and supply is very important yet challenging. The primary goal of this paper is to present an efficient forecasting model for platelet demand at Canadian Blood Services (CBS). To accomplish this goal, four different demand forecasting methods, ARIMA (Auto Regressive Moving Average), Prophet, lasso regression (least absolute shrinkage and selection operator) and LSTM (Long Short-Term Memory) networks are utilized and evaluated. We use a large clinical dataset for a centralized blood distribution centre for four hospitals in Hamilton, Ontario, spanning from 2010 to 2018 and consisting of daily platelet transfusions along with information such as the product specifications, the recipients' characteristics, and the recipients' laboratory test results. This study is the first to utilize different methods from statistical time series models to data-driven regression and a machine learning technique for platelet transfusion using clinical predictors and with different amounts of data. We find that the multivariate approaches have the highest accuracy in general, however, if sufficient data are available, a simpler time series approach such as ARIMA appears to be sufficient. We also comment on the approach to choose clinical indicators (inputs) for the multivariate models.

Generalized Eigenvalue Problems (GEPs) encompass a range of interesting dimensionality reduction methods. Development of efficient stochastic approaches to these problems would allow them to scale to larger datasets. Canonical Correlation Analysis (CCA) is one example of a GEP for dimensionality reduction which has found extensive use in problems with two or more views of the data. Deep learning extensions of CCA require large mini-batch sizes, and therefore large memory consumption, in the stochastic setting to achieve good performance and this has limited its application in practice. Inspired by the Generalized Hebbian Algorithm, we develop an approach to solving stochastic GEPs in which all constraints are softly enforced by Lagrange multipliers. Then by considering the integral of this Lagrangian function, its pseudo-utility, and inspired by recent formulations of Principal Components Analysis and GEPs as games with differentiable utilities, we develop a game-theory inspired approach to solving GEPs. We show that our approaches share much of the theoretical grounding of the previous Hebbian and game theoretic approaches for the linear case but our method permits extension to general function approximators like neural networks for certain GEPs for dimensionality reduction including CCA which means our method can be used for deep multiview representation learning. We demonstrate the effectiveness of our method for solving GEPs in the stochastic setting using canonical multiview datasets and demonstrate state-of-the-art performance for optimizing Deep CCA.

Iterative regularization is a classic idea in regularization theory, that has recently become popular in machine learning. On the one hand, it allows to design efficient algorithms controlling at the same time numerical and statistical accuracy. On the other hand it allows to shed light on the learning curves observed while training neural networks. In this paper, we focus on iterative regularization in the context of classification. After contrasting this setting with that of regression and inverse problems, we develop an iterative regularization approach based on the use of the hinge loss function. More precisely we consider a diagonal approach for a family of algorithms for which we prove convergence as well as rates of convergence. Our approach compares favorably with other alternatives, as confirmed also in numerical simulations.

Traffic flow prediction is an important part of smart transportation. The goal is to predict future traffic conditions based on historical data recorded by sensors and the traffic network. As the city continues to build, parts of the transportation network will be added or modified. How to accurately predict expanding and evolving long-term streaming networks is of great significance. To this end, we propose a new simulation-based criterion that considers teaching autonomous agents to mimic sensor patterns, planning their next visit based on the sensor's profile (e.g., traffic, speed, occupancy). The data recorded by the sensor is most accurate when the agent can perfectly simulate the sensor's activity pattern. We propose to formulate the problem as a continuous reinforcement learning task, where the agent is the next flow value predictor, the action is the next time-series flow value in the sensor, and the environment state is a dynamically fused representation of the sensor and transportation network. Actions taken by the agent change the environment, which in turn forces the agent's mode to update, while the agent further explores changes in the dynamic traffic network, which helps the agent predict its next visit more accurately. Therefore, we develop a strategy in which sensors and traffic networks update each other and incorporate temporal context to quantify state representations evolving over time.

Knowledge distillation (KD) has been actively studied for image classification tasks in deep learning, aiming to improve the performance of a student based on the knowledge from a teacher. However, applying KD in image regression with a scalar response variable has been rarely studied, and there exists no KD method applicable to both classification and regression tasks yet. Moreover, existing KD methods often require a practitioner to carefully select or adjust the teacher and student architectures, making these methods less flexible in practice. To address the above problems in a unified way, we propose a comprehensive KD framework based on cGANs, termed cGAN-KD. Fundamentally different from existing KD methods, cGAN-KD distills and transfers knowledge from a teacher model to a student model via cGAN-generated samples. This novel mechanism makes cGAN-KD suitable for both classification and regression tasks, compatible with other KD methods, and insensitive to the teacher and student architectures. An error bound for a student model trained in the cGAN-KD framework is derived in this work, providing a theory for why cGAN-KD is effective as well as guiding the practical implementation of cGAN-KD. Extensive experiments on CIFAR-100 and ImageNet-100 show that we can combine state of the art KD methods with the cGAN-KD framework to yield a new state of the art. Moreover, experiments on Steering Angle and UTKFace demonstrate the effectiveness of cGAN-KD in image regression tasks, where existing KD methods are inapplicable.

At the core of insurance business lies classification between risky and non-risky insureds, actuarial fairness meaning that risky insureds should contribute more and pay a higher premium than non-risky or less-risky ones. Actuaries, therefore, use econometric or machine learning techniques to classify, but the distinction between a fair actuarial classification and "discrimination" is subtle. For this reason, there is a growing interest about fairness and discrimination in the actuarial community Lindholm, Richman, Tsanakas, and Wuthrich (2022). Presumably, non-sensitive characteristics can serve as substitutes or proxies for protected attributes. For example, the color and model of a car, combined with the driver's occupation, may lead to an undesirable gender bias in the prediction of car insurance prices. Surprisingly, we will show that debiasing the predictor alone may be insufficient to maintain adequate accuracy (1). Indeed, the traditional pricing model is currently built in a two-stage structure that considers many potentially biased components such as car or geographic risks. We will show that this traditional structure has significant limitations in achieving fairness. For this reason, we have developed a novel pricing model approach. Recently some approaches have Blier-Wong, Cossette, Lamontagne, and Marceau (2021); Wuthrich and Merz (2021) shown the value of autoencoders in pricing. In this paper, we will show that (2) this can be generalized to multiple pricing factors (geographic, car type), (3) it perfectly adapted for a fairness context (since it allows to debias the set of pricing components): We extend this main idea to a general framework in which a single whole pricing model is trained by generating the geographic and car pricing components needed to predict the pure premium while mitigating the unwanted bias according to the desired metric.

Causal mediation analysis can unpack the black box of causality and is therefore a powerful tool for disentangling causal pathways in biomedical and social sciences, and also for evaluating machine learning fairness. To reduce bias for estimating Natural Direct and Indirect Effects in mediation analysis, we propose a new method called DeepMed that uses deep neural networks (DNNs) to cross-fit the infinite-dimensional nuisance functions in the efficient influence functions. We obtain novel theoretical results that our DeepMed method (1) can achieve semiparametric efficiency bound without imposing sparsity constraints on the DNN architecture and (2) can adapt to certain low dimensional structures of the nuisance functions, significantly advancing the existing literature on DNN-based semiparametric causal inference. Extensive synthetic experiments are conducted to support our findings and also expose the gap between theory and practice. As a proof of concept, we apply DeepMed to analyze two real datasets on machine learning fairness and reach conclusions consistent with previous findings.

Methods based on ordinary differential equations (ODEs) are widely used to build generative models of time-series. In addition to high computational overhead due to explicitly computing hidden states recurrence, existing ODE-based models fall short in learning sequence data with sharp transitions - common in many real-world systems - due to numerical challenges during optimization. In this work, we propose LS4, a generative model for sequences with latent variables evolving according to a state space ODE to increase modeling capacity. Inspired by recent deep state space models (S4), we achieve speedups by leveraging a convolutional representation of LS4 which bypasses the explicit evaluation of hidden states. We show that LS4 significantly outperforms previous continuous-time generative models in terms of marginal distribution, classification, and prediction scores on real-world datasets in the Monash Forecasting Repository, and is capable of modeling highly stochastic data with sharp temporal transitions. LS4 sets state-of-the-art for continuous-time latent generative models, with significant improvement of mean squared error and tighter variational lower bounds on irregularly-sampled datasets, while also being x100 faster than other baselines on long sequences.

Nonconvex-nonconcave minimax optimization has been the focus of intense research over the last decade due to its broad applications in machine learning and operation research. Unfortunately, most existing algorithms cannot be guaranteed to converge and always suffer from limit cycles. Their global convergence relies on certain conditions that are difficult to check, including but not limited to the global Polyak-\L{}ojasiewicz condition, the existence of a solution satisfying the weak Minty variational inequality and $\alpha$-interaction dominant condition. In this paper, we develop the first provably convergent algorithm called doubly smoothed gradient descent ascent method, which gets rid of the limit cycle without requiring any additional conditions. We further show that the algorithm has an iteration complexity of $\mathcal{O}(\epsilon^{-4})$ for finding a game stationary point, which matches the best iteration complexity of single-loop algorithms under nonconcave-concave settings. The algorithm presented here opens up a new path for designing provable algorithms for nonconvex-nonconcave minimax optimization problems.

Graph neural networks (GNN) have become the default machine learning model for relational datasets, including protein interaction networks, biological neural networks, and scientific collaboration graphs. We use tools from statistical physics and random matrix theory to precisely characterize generalization in simple graph convolution networks on the contextual stochastic block model. The derived curves are phenomenologically rich: they explain the distinction between learning on homophilic and heterophilic graphs and they predict double descent whose existence in GNNs has been questioned by recent work. Our results are the first to accurately explain the behavior not only of a stylized graph learning model but also of complex GNNs on messy real-world datasets. To wit, we use our analytic insights about homophily and heterophily to improve performance of state-of-the-art graph neural networks on several heterophilic benchmarks by a simple addition of negative self-loop filters.

Decision makers often aim to learn a treatment assignment policy under a capacity constraint on the number of agents that they can treat. When agents can respond strategically to such policies, competition arises, complicating the estimation of the effect of the policy. In this paper, we study capacity-constrained treatment assignment in the presence of such interference. We consider a dynamic model where the decision maker allocates treatments at each time step and heterogeneous agents myopically best respond to the previous treatment assignment policy. When the number of agents is large but finite, we show that the threshold for receiving treatment under a given policy converges to the policy's mean-field equilibrium threshold. Based on this result, we develop a consistent estimator for the policy effect. In simulations and a semi-synthetic experiment with data from the National Education Longitudinal Study of 1988, we demonstrate that this estimator can be used for learning capacity-constrained policies in the presence of strategic behavior.

We propose a neural network-based model for nonlinear dynamics in continuous time that can impose inductive biases on decay rates and/or frequencies. Inductive biases are helpful for training neural networks especially when training data are small. The proposed model is based on the Koopman operator theory, where the decay rate and frequency information is used by restricting the eigenvalues of the Koopman operator that describe linear evolution in a Koopman space. We use neural networks to find an appropriate Koopman space, which are trained by minimizing multi-step forecasting and backcasting errors using irregularly sampled time-series data. Experiments on various time-series datasets demonstrate that the proposed method achieves higher forecasting performance given a single short training sequence than the existing methods.

Deep neural networks are usually trained with stochastic gradient descent (SGD), which minimizes objective function using very rough approximations of gradient, only averaging to the real gradient. Standard approaches like momentum or ADAM only consider a single direction, and do not try to model distance from extremum - neglecting valuable information from calculated sequence of gradients, often stagnating in some suboptimal plateau. Second order methods could exploit these missed opportunities, however, beside suffering from very large cost and numerical instabilities, many of them attract to suboptimal points like saddles due to negligence of signs of curvatures (as eigenvalues of Hessian). Saddle-free Newton method is a rare example of addressing this issue - changes saddle attraction into repulsion, and was shown to provide essential improvement for final value this way. However, it neglects noise while modelling second order behavior, focuses on Krylov subspace for numerical reasons, and requires costly eigendecomposion. Maintaining SFN advantages, there are proposed inexpensive ways for exploiting these opportunities. Second order behavior is linear dependence of first derivative - we can optimally estimate it from sequence of noisy gradients with least square linear regression, in online setting here: with weakening weights of old gradients. Statistically relevant subspace is suggested by PCA of recent noisy gradients - in online setting it can be made by slowly rotating considered directions toward new gradients, gradually replacing old directions with recent statistically relevant. Eigendecomposition can be also performed online: with regularly performed step of QR method to maintain diagonal Hessian. Outside the second order modeled subspace we can simultaneously perform gradient descent.

Classically, data interpolation with a parametrized model class is possible as long as the number of parameters is larger than the number of equations to be satisfied. A puzzling phenomenon in deep learning is that models are trained with many more parameters than what this classical theory would suggest. We propose a partial theoretical explanation for this phenomenon. We prove that for a broad class of data distributions and model classes, overparametrization is necessary if one wants to interpolate the data smoothly. Namely we show that smooth interpolation requires $d$ times more parameters than mere interpolation, where $d$ is the ambient data dimension. We prove this universal law of robustness for any smoothly parametrized function class with polynomial size weights, and any covariate distribution verifying isoperimetry. In the case of two-layers neural networks and Gaussian covariates, this law was conjectured in prior work by Bubeck, Li and Nagaraj. We also give an interpretation of our result as an improved generalization bound for model classes consisting of smooth functions.

Kernel machines have sustained continuous progress in the field of quantum chemistry. In particular, they have proven to be successful in the low-data regime of force field reconstruction. This is because many physical invariances and symmetries can be incorporated into the kernel function to compensate for much larger datasets. So far, the scalability of this approach has however been hindered by its cubical runtime in the number of training points. While it is known, that iterative Krylov subspace solvers can overcome these burdens, they crucially rely on effective preconditioners, which are elusive in practice. Practical preconditioners need to be computationally efficient and numerically robust at the same time. Here, we consider the broad class of Nystr\"om-type methods to construct preconditioners based on successively more sophisticated low-rank approximations of the original kernel matrix, each of which provides a different set of computational trade-offs. All considered methods estimate the relevant subspace spanned by the kernel matrix columns using different strategies to identify a representative set of inducing points. Our comprehensive study covers the full spectrum of approaches, starting from naive random sampling to leverage score estimates and incomplete Cholesky factorizations, up to exact SVD decompositions.

In various fields of data science, researchers are often interested in estimating the ratio of conditional expectation functions (CEFR). Specifically in causal inference problems, it is sometimes natural to consider ratio-based treatment effects, such as odds ratios and hazard ratios, and even difference-based treatment effects are identified as CEFR in some empirically relevant settings. This chapter develops the general framework for estimation and inference on CEFR, which allows the use of flexible machine learning for infinite-dimensional nuisance parameters. In the first stage of the framework, the orthogonal signals are constructed using debiased machine learning techniques to mitigate the negative impacts of the regularization bias in the nuisance estimates on the target estimates. The signals are then combined with a novel series estimator tailored for CEFR. We derive the pointwise and uniform asymptotic results for estimation and inference on CEFR, including the validity of the Gaussian bootstrap, and provide low-level sufficient conditions to apply the proposed framework to some specific examples. We demonstrate the finite-sample performance of the series estimator constructed under the proposed framework by numerical simulations. Finally, we apply the proposed method to estimate the causal effect of the 401(k) program on household assets.  ( 2 min )

This paper concerns the central issues of model robustness and sample efficiency in offline reinforcement learning (RL), which aims to learn to perform decision making from history data without active exploration. Due to uncertainties and variabilities of the environment, it is critical to learn a robust policy -- with as few samples as possible -- that performs well even when the deployed environment deviates from the nominal one used to collect the history dataset. We consider a distributionally robust formulation of offline RL, focusing on tabular robust Markov decision processes with an uncertainty set specified by the Kullback-Leibler divergence in both finite-horizon and infinite-horizon settings. To combat with sample scarcity, a model-based algorithm that combines distributionally robust value iteration with the principle of pessimism in the face of uncertainty is proposed, by penalizing the robust value estimates with a carefully designed data-driven penalty term. Under a mild and tailored assumption of the history dataset that measures distribution shift without requiring full coverage of the state-action space, we establish the finite-sample complexity of the proposed algorithm, and further show it is almost unimprovable in light of a nearly-matching information-theoretic lower bound up to a polynomial factor of the (effective) horizon length. To the best our knowledge, this provides the first provably near-optimal robust offline RL algorithm that learns under model uncertainty and partial coverage.

We propose an efficient method to learn both unstructured and structured sparse neural networks during training, using a novel generalization of the sparse envelope function (SEF) used as a regularizer, termed {\itshape{group sparse envelope function}} (GSEF). The GSEF acts as a neuron group selector, which we leverage to induce structured pruning. Our method receives a hardware-friendly structured sparsity of a deep neural network (DNN) to efficiently accelerate the DNN's evaluation. This method is flexible in the sense that it allows any hardware to dictate the definition of a group, such as a filter, channel, filter shape, layer depth, a single parameter (unstructured), etc. By the nature of the GSEF, the proposed method is the first to make possible a pre-define sparsity level that is being achieved at the training convergence, while maintaining negligible network accuracy degradation. We propose an efficient method to calculate the exact value of the GSEF along with its proximal operator, in a worst-case complexity of $O(n)$, where $n$ is the total number of groups variables. In addition, we propose a proximal-gradient-based optimization method to train the model, that is, the non-convex minimization of the sum of the neural network loss and the GSEF. Finally, we conduct an experiment and illustrate the efficiency of our proposed technique in terms of the completion ratio, accuracy, and inference latency.

Recent literature has advocated the use of randomized methods for accelerating the solution of various matrix problems arising throughout data science and computational science. One popular strategy for leveraging randomization is to use it as a way to reduce problem size. However, methods based on this strategy lack sufficient accuracy for some applications. Randomized preconditioning is another approach for leveraging randomization, which provides higher accuracy. The main challenge in using randomized preconditioning is the need for an underlying iterative method, thus randomized preconditioning so far have been applied almost exclusively to solving regression problems and linear systems. In this article, we show how to expand the application of randomized preconditioning to another important set of problems prevalent across data science: optimization problems with (generalized) orthogonality constraints. We demonstrate our approach, which is based on the framework of Riemannian optimization and Riemannian preconditioning, on the problem of computing the dominant canonical correlations and on the Fisher linear discriminant analysis problem. For both problems, we evaluate the effect of preconditioning on the computational costs and asymptotic convergence, and demonstrate empirically the utility of our approach.

We introduce a pivot for exact selective inference with randomization. Not only does our pivot lead to exact inference in Gaussian regression models, but it is also available in closed form. We reduce the problem of exact selective inference to a bivariate truncated Gaussian distribution. By doing so, we give up some power that is achieved with approximate inference in Panigrahi and Taylor (2022). Yet we always produce narrower confidence intervals than a closely related data-splitting procedure. For popular instances of Gaussian regression, this price -- in terms of power -- in exchange for exact selective inference is demonstrated in simulated experiments and in an HIV drug resistance analysis.

To improve uncertainty quantification of variance networks, we propose a novel tree-structured local neural network model that partitions the feature space into multiple regions based on uncertainty heterogeneity. A tree is built upon giving the training data, whose leaf nodes represent different regions where region-specific neural networks are trained to predict both the mean and the variance for quantifying uncertainty. The proposed Uncertainty-Splitting Neural Regression Tree (USNRT) employs novel splitting criteria. At each node, a neural network is trained on the full data first, and a statistical test for the residuals is conducted to find the best split, corresponding to the two sub-regions with the most significant uncertainty heterogeneity. USNRT is computationally friendly because very few leaf nodes are sufficient and pruning is unnecessary. On extensive UCI datasets, in terms of both calibration and sharpness, USNRT shows superior performance compared to some recent popular methods for variance prediction, including vanilla variance network, deep ensemble, dropout-based methods, tree-based models, etc. Through comprehensive visualization and analysis, we uncover how USNRT works and show its merits.  ( 2 min )

As machine learning being used increasingly in making high-stakes decisions, an arising challenge is to avoid unfair AI systems that lead to discriminatory decisions for protected population. A direct approach for obtaining a fair predictive model is to train the model through optimizing its prediction performance subject to fairness constraints, which achieves Pareto efficiency when trading off performance against fairness. Among various fairness metrics, the ones based on the area under the ROC curve (AUC) are emerging recently because they are threshold-agnostic and effective for unbalanced data. In this work, we formulate the training problem of a fairness-aware machine learning model as an AUC optimization problem subject to a class of AUC-based fairness constraints. This problem can be reformulated as a min-max optimization problem with min-max constraints, which we solve by stochastic first-order methods based on a new Bregman divergence designed for the special structure of the problem. We numerically demonstrate the effectiveness of our approach on real-world data under different fairness metrics.  ( 2 min )

In this work, we propose a novel framework for estimating the dimension of the data manifold using a trained diffusion model. A trained diffusion model approximates the gradient of the log density of a noise-corrupted version of the target distribution for varying levels of corruption. If the data concentrates around a manifold embedded in the high-dimensional ambient space, then as the level of corruption decreases, the score function points towards the manifold, as this direction becomes the direction of maximum likelihood increase. Therefore, for small levels of corruption, the diffusion model provides us with access to an approximation of the normal bundle of the data manifold. This allows us to estimate the dimension of the tangent space, thus, the intrinsic dimension of the data manifold. Our method outperforms linear methods for dimensionality detection such as PPCA in controlled experiments.  ( 2 min )

Imperfect information games (IIG) are games in which each player only partially observes the current game state. We study how to learn $\epsilon$-optimal strategies in a zero-sum IIG through self-play with trajectory feedback. We give a problem-independent lower bound $\mathcal{O}(H(A_{\mathcal{X}}+B_{\mathcal{Y}})/\epsilon^2)$ on the required number of realizations to learn these strategies with high probability, where $H$ is the length of the game, $A_{\mathcal{X}}$ and $B_{\mathcal{Y}}$ are the total number of actions for the two players. We also propose two Follow the Regularize leader (FTRL) algorithms for this setting: Balanced-FTRL which matches this lower bound, but requires the knowledge of the information set structure beforehand to define the regularization; and Adaptive-FTRL which needs $\mathcal{O}(H^2(A_{\mathcal{X}}+B_{\mathcal{Y}})/\epsilon^2)$ plays without this requirement by progressively adapting the regularization to the observations.  ( 2 min )

High-dimensional data arises in numerous applications, and the rapidly developing field of geometric deep learning seeks to develop neural network architectures to analyze such data in non-Euclidean domains, such as graphs and manifolds. Recent work by Z. Wang, L. Ruiz, and A. Ribeiro has introduced a method for constructing manifold neural networks using the spectral decomposition of the Laplace Beltrami operator. Moreover, in this work, the authors provide a numerical scheme for implementing such neural networks when the manifold is unknown and one only has access to finitely many sample points. The authors show that this scheme, which relies upon building a data-driven graph, converges to the continuum limit as the number of sample points tends to infinity. Here, we build upon this result by establishing a rate of convergence that depends on the intrinsic dimension of the manifold but is independent of the ambient dimension. We also discuss how the rate of convergence depends on the depth of the network and the number of filters used in each layer.  ( 2 min )

A canonical algorithm for log-concave sampling is the Langevin Algorithm, aka the Langevin Diffusion run with some discretization stepsize $\eta > 0$. This discretization leads the Langevin Algorithm to have a stationary distribution $\pi_{\eta}$ which differs from the stationary distribution $\pi$ of the Langevin Diffusion, and it is an important challenge to understand whether the well-known properties of $\pi$ extend to $\pi_{\eta}$. In particular, while concentration properties such as isoperimetry and rapidly decaying tails are classically known for $\pi$, the analogous properties for $\pi_{\eta}$ are open questions with direct algorithmic implications. This note provides a first step in this direction by establishing concentration results for $\pi_{\eta}$ that mirror classical results for $\pi$. Specifically, we show that for any nontrivial stepsize $\eta > 0$, $\pi_{\eta}$ is sub-exponential (respectively, sub-Gaussian) when the potential is convex (respectively, strongly convex). Moreover, the concentration bounds we show are essentially tight. Key to our analysis is the use of a rotation-invariant moment generating function (aka Bessel function) to study the stationary dynamics of the Langevin Algorithm. This technique may be of independent interest because it enables directly analyzing the discrete-time stationary distribution $\pi_{\eta}$ without going through the continuous-time stationary distribution $\pi$ as an intermediary.  ( 2 min )

Over the past decade, neural networks have been successful at making predictions from biological sequences, especially in the context of regulatory genomics. As in other fields of deep learning, tools have been devised to extract features such as sequence motifs that can explain the predictions made by a trained network. Here we intend to go beyond explainable machine learning and introduce SEISM, a selective inference procedure to test the association between these extracted features and the predicted phenotype. In particular, we discuss how training a one-layer convolutional network is formally equivalent to selecting motifs maximizing some association score. We adapt existing sampling-based selective inference procedures by quantizing this selection over an infinite set to a large but finite grid. Finally, we show that sampling under a specific choice of parameters is sufficient to characterize the composite null hypothesis typically used for selective inference-a result that goes well beyond our particular framework. We illustrate the behavior of our method in terms of calibration, power and speed and discuss its power/speed trade-off with a simpler data-split strategy. SEISM paves the way to an easier analysis of neural networks used in regulatory genomics, and to more powerful methods for genome wide association studies (GWAS).  ( 2 min )

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7 AI tools for 3D modeling, AR, and VR. Point-E Kaedim Kinetix Thishousedoesnotexist 5.Dpth Dream Fusion ChatARKit What would you add? submitted by /u/TheVellerShow [link] [comments]  ( 51 min )

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In a press release by the NHS, they said “Use of cutting-edge AI technology is associated with tripling of patients recovering and able to perform daily activities from 16% to 48%” Now that's a tri-ing jump, get it? How does it work? I hear you ask The technology analyses the brain CT scans of stroke patients arriving at the hospital, taking less than a minute to identify the type and severity of the stroke and the most appropriate treatment. Doctors can then quickly offer drugs or surgery, with the technology shortening the average time between patients arriving at the hospital and starting treatment by one hour - from 140 minutes to 79 minutes. This one is most definitely a GAME CHANGER, saving time, money, and Lives A massive win for the AI Community. This is from the AI With Vibes Newsletter, read the full issue here: https://aiwithvibes.beehiiv.com/p/openai-dumbing-chatgpt submitted by /u/Mk_Makanaki [link] [comments]  ( 52 min )

I write a daily newsletter covering things in AI and am trying to find things that everyday people might want to use. Something outside of "this has helped me write code for my new software!" Etc. submitted by /u/LightPoleBoy [link] [comments]  ( 54 min )

Hello! I approach this topic not as one who is passionately interested in AI as much as I do as someone who loves reading poetry. As such I really just try to evaluate it in its own terms, and hence it may be of some interest for you. I looked at three criteria: the music (how metrically correct it is), the language (the complexity and flair of the language) and finally how much it touches the reader. The article is linked below: https://www.lookingtoleeward.se/2022/12/26/can-ai-write-good-poetry-putting-chatgpt-to-the-test/ submitted by /u/Similar-Movie1663 [link] [comments]  ( 53 min )

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Simulating revolutions - ChatGPT and symbolic simulations, an article. submitted by /u/goronmask [link] [comments]  ( 54 min )

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I recently read this article and thought of using ChatGPT. I've been chatting with ChatGPT all week, bouncing ideas off of it to get it to help me flesh out my thoughts. I found out that these technologies are iterative. One is built on top of the last one, and each new iteration is more powerful and increases the potential for discovery in some exponential way. It's like a whole new level for these machines to grow and improve, and it's opening up all kinds of possibilities for what we might find out. Also, something like this has been going on for a while now like (JasperAI, CopyAI, Copysmith… the list goes on… maybe Google is even going to join the bandwagon with Google Assistant? Who knows). These technologies are also seriously disruptive, like we've never seen before. If you don't believe me, just spend a week chatting with ChatGPT or something similar and see for yourself. It’s obvious that these tools (yes tools) are going to be like a boost to our own creative skills, not to take over or anything, just to make them even better. So for those creative workers out there like copywriters, graphic designers and web designers, instead of worrying that you might get replaced, you can instead use this technology to your own advantage. You can use it for ideas for blog topics. You can also use it for design ideas and templates for your graphics and website. And that’s just the tip of the iceberg. People are worried that these technologies might take the jobs of regular humans because they can help companies get stuff done with less people. But I think it's important to think about how these technologies are affecting us and to make sure they're used in a responsible and helpful way for everyone. But AI is changing fast, so it's tough to say for sure how these technologies will play out in the future. We’ll see in 5-10 years at least how much AI will improve. submitted by /u/According_Complex_74 [link] [comments]  ( 68 min )

Is there a landscape generator? I'm searching for something like thispersondoesnotexist.com, but one that generates original landscape images. submitted by /u/OwnCranberry4948 [link] [comments]  ( 51 min )

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I teach high school and this is the first time I've encountered anything like this. Multiple students submitting writing assignments that are clearly AI generated. The administration seems to want to punish the students and move on. However, there is a clear learning opportunity here. It's not going to go away. The education piece needs to go beyond "how do we catch them" and "how do we avoid it." W teach students how to use other assistive technologies, why not AI? I know this is a vague and open question, but... What do you think we should be teaching our children around AI writing tech, or ai in general? Any specifics, resources or examples? submitted by /u/benny1872 [link] [comments]  ( 53 min )

Greetings! ​ Recently I was asked about a budget AI / ML workload, and decided to test it against some of my own lab GPUs. ​ I'll be adding more tests, and benchmarks over time, but below is a link to my website where I covered it. As well as the code I wrote to benchmark them. ​ Hopefully this helps someone out there. :-) ​ https://www.zb-c.tech/2022/12/26/pytorch-drag-race-tesla-k80-performance/ submitted by /u/zveroboy152 [link] [comments]  ( 65 min )

I was building a YOLOv5 object detection model, and was looking into researching synthetic methods like GANs to increase the size of my training set in an unsupervised manner. Ik few-shot GANs can be used to "hallucinate" images and labels for a classification task, but how can they be extended to hallucinate images and labels in YOLO format (basically lists out each bounding box and class)? Is there some way that I can train a GAN on images / YOLO labels, and get it to hallucinate more images / labels? submitted by /u/WeAreNebula [link] [comments]  ( 70 min )

I am trying to produce an AutoEncoder that has meaningful embeddings for dimensionality reduction. Additionally, I have a specific downstream task I have in mind to use the embeddings for, so I would like to know if it makes sense to write a loss function that considers both the reconstruction accuracy of the AutoEncoder, as well as prediction accuracy for the downstream task. If so, are there any relevant loss functions or articles I should refer to? Thanks! submitted by /u/austinv11 [link] [comments]  ( 66 min )

Dear fellows, I submitted my article to one of the Taylor & Francis journal in mid-2021. It received a reject and resubmit decision in early 2022. I undertook the major revisions and resubmitted my article in mid-2022. Its status went from under review to pending editor decision on September 2022. However, since then, there has been no update. I tried to contact the chief editor and editor-in-command in the period of last month. However, I have yet to hear from them. My paper has already been significantly delayed, and this uncertain situation worsens my anxiety. What do you think I should do in this case? submitted by /u/HQ2020 [link] [comments]  ( 64 min )

Hi all! As most of you here, I've played around a bit with CHATGPT, but felt it was annoying to always have to log into their GUI to ask the questions. To scratch my own itch and at the same time learn more about how to write my own command line interface, I created 'askai': https://github.com/maxvfischer/askai It is a simple CLI integration with OpenAI’s GPT3 models. I’ve primarily used it to get quick answers to technical questions, like: askai "How to mock user input when writing a Python pytest test?" askai "How do I remove a conda environment?" As I've found it quite helpful, I decided to spend some time to package it in a nicer way to share it with you. I've also uploaded it to PyPI to simplify the installation process. 'askai' enables you to: Ask questions and get the answers straight into your terminal Configure which model and model parameters you want to use Overwrite saved configurations when you ask questions Currently, it only supports OpenAI’s models, but my plan is to integrate more endpoints as soon as new capable NLP endpoints are popping up. I hope some of you find it useful :) submitted by /u/maktattengil [link] [comments]  ( 64 min )

In the wake of all the questions and worries about models that can generate content nearing (or exceeding, in some cases) the quality of that made of humans, there are a couple mechanisms that companies should provide alongside their models. Both vary in feasibility, but in general, both are pretty doable, at least for what we've seen so far. A hashing-based system to check whether a given piece of content was generated by the model. This can be accomplished by hashing all of the outputs of the model, and storing them. If it doesn't pose some sort of security risk for the generator, it could also provide the date of generation. A model for discriminating whether a given piece of content was generated by the model, similar to this model for GPT-2. This is necessary in addition to the simpler hashing mechanism, since it's possible for only a portion of the media to be generated. This would be imperfect, of course, but if nothing else, we should press companies enough that they feel obligated to give it a dedicated try. These mechanisms need real support - an API for developers, and a UI for less sophisticated users. They should have decent latency, and be hopefully be provided for free, at some level of usage - I understand the compute required could be enormous. Curious what others think here :) submitted by /u/Exnur0 [link] [comments]  ( 74 min )

Hi everyone, I am no programmer, and I have a very basic knowledge of machine learning, but I am fascinated by the possibilities offered by all the new models we have seen so far. Some people around me say they are not that impressed by what AIs can do, so I built a small test (with a little help by chatGPT to code the whole thing): can you always 100% distinguish between AI art or text and old works of art or literature? Here is the site: http://aiorart.com/ I find that AI-generated text is still generally easy to spot, but of course it is very challenging to go against great literary works. AI images can sometimes be truly deceptive. I wonder what you will all think of it... and how all that will evolve in the coming months! PS: The site is very crude (again, I am no programmer!). It works though. submitted by /u/Dicitur [link] [comments]  ( 77 min )

I don't remember where I've read about this, but it left a lasting impression on me as it feels intuitively true and impactful - in a manner, the learning on each datapoint pulls the network towards encoding that individual example, relying on stochastic emergence of shared features, which in turn relies on a dataset:model size ratio that prevents overfitting and a balanced dataset. Has there been any research into counteracting this phenomenon, such as more purposeful extraction of features, clever batching schemas, synthetic datapoints or anything else such? submitted by /u/derpderp3200 [link] [comments]  ( 69 min )

It doesn’t take much imagination to understand why DEN is the IATA abbreviation for the Denver airport, but the abbreviation MCO for the Orlando airport is more of a head scratcher. Here is a list of the busiest airports in the US along with a brief indication of the reason behind their abbreviations. Some require […] Airport abbreviation origins first appeared on John D. Cook.  ( 5 min )

I recently ran into the following comic strip online: [Update: Thanks to Bryan Cantanzaro for letting me know via the comments that the image above was created by Hannah Hillam. The version I found had had her copyright information edited out. I will replace the image above with a legitimate version shortly.] [Update 2: I’m […] Visually symmetric words first appeared on John D. Cook.  ( 6 min )

Artist Zhelong Xu, aka Uncle Light, brought to life Blood Moon — a 3D masterpiece combining imagination, craftsmanship and art styles from the Chinese Bronze Age — along with Kirin, a symbol of hope and good fortune, using NVIDIA technologies.  ( 7 min )

These explainers will give you the scoop on the latest tech developments from AI models to green computing.  ( 4 min )

This is part 1 of a three-part series on the Economics of Ethics. Here’s the problem with the data and AI ethics conversation – if we can’t measure it, then we can’t monitor it, judge it, or change it.  We must find a way to transparently instrument and measure ethics. And that’ll become even more… Read More »Economics of Ethics: Is Ethics Ultimately an Economics Conversation? Part I The post Economics of Ethics: Is Ethics Ultimately an Economics Conversation? Part I appeared first on Data Science Central.  ( 22 min )

The airplanes on display at the CoRL 2022 banquet. At the end of my last post which belatedly summarized RSS 2022, I mentioned I was also attending CoRL 2022 in a much farther away city: Auckland, New Zealand. That conference has now concluded and I thought it went well. I attended CoRL for a few reasons. I was presenting our recent ToolFlowNet paper, which is one of the major projects that I have worked on during my postdoc. I was part of the inclusion committee at CoRL, so I also got partial funding to attend. The conference is well aligned for my research interests. New Zealand is really nice at this time of the year. Unlike most of my prior conference reports where I write them as blog posts, here I have notes in this Google Doc. I was working on this while at CoRL, and it would take a lot of time to convert these to something that looks nice on the website, and Google Docs might be easier for me to do quick edits if needed. If robot learning is of interest to you, I hope you enjoy these conference notes. See you next year in Atlanta, Georgia, for CoRL 2023.  ( 1 min )

Hello! the procgen environments have "easy" and "hard" mode. https://arxiv.org/pdf/1912.01588.pdf ​ From the paper, this is the only paragraph about "easy" means - that it is a slightly different distribution of levels than "hard". Does anyone know what "easy" precisely means - what kind of distribution of levels is it? Thanks so much in advance! (and happy holidays!) https://preview.redd.it/zj7yczavjd8a1.png?width=653&format=png&auto=webp&s=bc97cc8f20b5c149dba1010f1f1c3c9158c7b4db submitted by /u/sunchipsster [link] [comments]  ( 62 min )

Motivated by neural network training in low-bit floating and fixed-point environments, this work studies the convergence of variants of SGD with computational error. Considering a general stochastic Lipschitz continuous loss function, a novel convergence result to a Clarke stationary point is presented assuming that only an approximation of its stochastic gradient can be computed as well as error in computing the SGD step itself. Different variants of SGD are then tested empirically in a variety of low-precision arithmetic environments, where improved test set accuracy is observed compared to SGD for two image recognition tasks.

The visual world can be parsimoniously characterized in terms of distinct entities with sparse interactions. Discovering this compositional structure in dynamic visual scenes has proven challenging for end-to-end computer vision approaches unless explicit instance-level supervision is provided. Slot-based models leveraging motion cues have recently shown great promise in learning to represent, segment, and track objects without direct supervision, but they still fail to scale to complex real-world multi-object videos. In an effort to bridge this gap, we take inspiration from human development and hypothesize that information about scene geometry in the form of depth signals can facilitate object-centric learning. We introduce SAVi++, an object-centric video model which is trained to predict depth signals from a slot-based video representation. By further leveraging best practices for model scaling, we are able to train SAVi++ to segment complex dynamic scenes recorded with moving cameras, containing both static and moving objects of diverse appearance on naturalistic backgrounds, without the need for segmentation supervision. Finally, we demonstrate that by using sparse depth signals obtained from LiDAR, SAVi++ is able to learn emergent object segmentation and tracking from videos in the real-world Waymo Open dataset.

Reformulating the history matching problem from a least-square mathematical optimization problem into a Markov Decision Process introduces a method in which reinforcement learning can be utilized to solve the problem. This method provides a mechanism where an artificial deep neural network agent can interact with the reservoir simulator and find multiple different solutions to the problem. Such formulation allows for solving the problem in parallel by launching multiple concurrent environments enabling the agent to learn simultaneously from all the environments at once, achieving significant speed up.

We study the ability of foundation models to learn representations for classification that are transferable to new, unseen classes. Recent results in the literature show that representations learned by a single classifier over many classes are competitive on few-shot learning problems with representations learned by special-purpose algorithms designed for such problems. We offer an explanation for this phenomenon based on the concept of class-features variability collapse, which refers to the training dynamics of deep classification networks where the feature embeddings of samples belonging to the same class tend to concentrate around their class means. More specifically, we examine the few-shot error of the learned feature map, which is the classification error of the nearest class-center classifier using centers learned from a small number of random samples from each class. Assuming that the classes appearing in the data are selected independently from a distribution, we show that the few-shot error generalizes from the training data to unseen test data, and we provide an upper bound on the expected few-shot error for new classes (selected from the same distribution) using the average few-shot error for the source classes. Additionally, we show that the few-shot error on the training data can be upper bounded using the degree of class-features variability collapse. This suggests that foundation models can provide feature maps that are transferable to new downstream tasks even with limited data available.

While the Turkish language is listed among low-resource languages, literature on Turkish automatic speech recognition (ASR) is relatively old. In this report, we present our findings on Turkish ASR with speech representation learning using HUBERT. We investigate pre-training HUBERT for Turkish with large-scale data curated from online resources. We pre-train our model using 6,500 hours of speech data from YouTube. The results show that the models are not ready for commercial use since they are not robust against disturbances that typically occur in real-world settings such as variations in accents, slang, background noise and interference. We analyze typical errors and the limitations of the models for use in commercial settings.

Learning physical systems on unstructured meshes by flat Graph neural networks (GNNs) faces the challenge of modeling the long-range interactions due to the scaling complexity w.r.t. the number of nodes, limiting the generalization under mesh refinement. On regular grids, the convolutional neural networks (CNNs) with a U-net structure can resolve this challenge by efficient stride, pooling, and upsampling operations. Nonetheless, these tools are much less developed for graph neural networks (GNNs), especially when GNNs are employed for learning large-scale mesh-based physics. The challenges arise from the highly irregular meshes and the lack of effective ways to construct the multi-level structure without losing connectivity. Inspired by the bipartite graph determination algorithm, we introduce Bi-Stride Multi-Scale Graph Neural Network (BSMS-GNN) by proposing \textit{bi-stride} as a simple pooling strategy for building the multi-level GNN. \textit{Bi-stride} pools nodes by striding every other BFS frontier; it 1) works robustly on any challenging mesh in the wild, 2) avoids using a mesh generator at coarser levels, 3) avoids the spatial proximity for building coarser levels, and 4) uses non-parametrized aggregating/returning instead of MLPs during pooling and unpooling. Experiments show that our framework significantly outperforms the state-of-the-art method's computational efficiency in representative physics-based simulation cases.

We propose a simultaneous learning and pruning algorithm capable of identifying and eliminating irrelevant structures in a neural network during the early stages of training. Thus, the computational cost of subsequent training iterations, besides that of inference, is considerably reduced. Our method, based on variational inference principles using Gaussian scale mixture priors on neural network weights, learns the variational posterior distribution of Bernoulli random variables multiplying the units/filters similarly to adaptive dropout. Our algorithm, ensures that the Bernoulli parameters practically converge to either 0 or 1, establishing a deterministic final network. We analytically derive a novel hyper-prior distribution over the prior parameters that is crucial for their optimal selection and leads to consistent pruning levels and prediction accuracy regardless of weight initialization or the size of the starting network. We prove the convergence properties of our algorithm establishing theoretical and practical pruning conditions. We evaluate the proposed algorithm on the MNIST and CIFAR-10 data sets and the commonly used fully connected and convolutional LeNet and VGG16 architectures. The simulations show that our method achieves pruning levels on par with state-of the-art methods for structured pruning, while maintaining better test-accuracy and more importantly in a manner robust with respect to network initialization and initial size.

The peer merit review of research proposals has been the major mechanism for deciding grant awards. However, research proposals have become increasingly interdisciplinary. It has been a longstanding challenge to assign interdisciplinary proposals to appropriate reviewers, so proposals are fairly evaluated. One of the critical steps in reviewer assignment is to generate accurate interdisciplinary topic labels for proposal-reviewer matching. Existing systems mainly collect topic labels manually generated by principal investigators. However, such human-reported labels can be non-accurate, incomplete, labor intensive, and time costly. What role can AI play in developing a fair and precise proposal reviewer assignment system? In this study, we collaborate with the National Science Foundation of China to address the task of automated interdisciplinary topic path detection. For this purpose, we develop a deep Hierarchical Interdisciplinary Research Proposal Classification Network (HIRPCN). Specifically, we first propose a hierarchical transformer to extract the textual semantic information of proposals. We then design an interdisciplinary graph and leverage GNNs for learning representations of each discipline in order to extract interdisciplinary knowledge. After extracting the semantic and interdisciplinary knowledge, we design a level-wise prediction component to fuse the two types of knowledge representations and detect interdisciplinary topic paths for each proposal. We conduct extensive experiments and expert evaluations on three real-world datasets to demonstrate the effectiveness of our proposed model.

Warfarin is a widely used anticoagulant, and has a narrow therapeutic range. Dosing of warfarin should be individualized, since slight overdosing or underdosing can have catastrophic or even fatal consequences. Despite much research on warfarin dosing, current dosing protocols do not live up to expectations, especially for patients sensitive to warfarin. We propose a deep reinforcement learning-based dosing model for warfarin. To overcome the issue of relatively small sample sizes in dosing trials, we use a Pharmacokinetic/ Pharmacodynamic (PK/PD) model of warfarin to simulate dose-responses of virtual patients. Applying the proposed algorithm on virtual test patients shows that this model outperforms a set of clinically accepted dosing protocols by a wide margin. We tested the robustness of our dosing protocol on a second PK/PD model and showed that its performance is comparable to the set of baseline protocols.

When robots interact with humans in homes, roads, or factories the human's behavior often changes in response to the robot. Non-stationary humans are challenging for robot learners: actions the robot has learned to coordinate with the original human may fail after the human adapts to the robot. In this paper we introduce an algorithmic formalism that enables robots (i.e., ego agents) to co-adapt alongside dynamic humans (i.e., other agents) using only the robot's low-level states, actions, and rewards. A core challenge is that humans not only react to the robot's behavior, but the way in which humans react inevitably changes both over time and between users. To deal with this challenge, our insight is that -- instead of building an exact model of the human -- robots can learn and reason over high-level representations of the human's policy and policy dynamics. Applying this insight we develop RILI: Robustly Influencing Latent Intent. RILI first embeds low-level robot observations into predictions of the human's latent strategy and strategy dynamics. Next, RILI harnesses these predictions to select actions that influence the adaptive human towards advantageous, high reward behaviors over repeated interactions. We demonstrate that -- given RILI's measured performance with users sampled from an underlying distribution -- we can probabilistically bound RILI's expected performance across new humans sampled from the same distribution. Our simulated experiments compare RILI to state-of-the-art representation and reinforcement learning baselines, and show that RILI better learns to coordinate with imperfect, noisy, and time-varying agents. Finally, we conduct two user studies where RILI co-adapts alongside actual humans in a game of tag and a tower-building task. See videos of our user studies here: https://youtu.be/WYGO5amDXbQ

Deep generative models parametrized up to a normalizing constant (e.g. energy-based models) are difficult to train by maximizing the likelihood of the data because the likelihood and/or gradients thereof cannot be explicitly or efficiently written down. Score matching is a training method, whereby instead of fitting the likelihood $\log p(x)$ for the training data, we instead fit the score function $\nabla_x \log p(x)$ -- obviating the need to evaluate the partition function. Though this estimator is known to be consistent, its unclear whether (and when) its statistical efficiency is comparable to that of maximum likelihood -- which is known to be (asymptotically) optimal. We initiate this line of inquiry in this paper, and show a tight connection between statistical efficiency of score matching and the isoperimetric properties of the distribution being estimated -- i.e. the Poincar\'e, log-Sobolev and isoperimetric constant -- quantities which govern the mixing time of Markov processes like Langevin dynamics. Roughly, we show that the score matching estimator is statistically comparable to the maximum likelihood when the distribution has a small isoperimetric constant. Conversely, if the distribution has a large isoperimetric constant -- even for simple families of distributions like exponential families with rich enough sufficient statistics -- score matching will be substantially less efficient than maximum likelihood. We suitably formalize these results both in the finite sample regime, and in the asymptotic regime. Finally, we identify a direct parallel in the discrete setting, where we connect the statistical properties of pseudolikelihood estimation with approximate tensorization of entropy and the Glauber dynamics.

Generating new samples from data sets can mitigate extra expensive operations, increased invasive procedures, and mitigate privacy issues. These novel samples that are statistically robust can be used as a temporary and intermediate replacement when privacy is a concern. This method can enable better data sharing practices without problems relating to identification issues or biases that are flaws for an adversarial attack.

Individual neurons in neural networks often represent a mixture of unrelated features. This phenomenon, called polysemanticity, can make interpreting neural networks more difficult and so we aim to understand its causes. We propose doing so through the lens of feature \emph{capacity}, which is the fractional dimension each feature consumes in the embedding space. We show that in a toy model the optimal capacity allocation tends to monosemantically represent the most important features, polysemantically represent less important features (in proportion to their impact on the loss), and entirely ignore the least important features. Polysemanticity is more prevalent when the inputs have higher kurtosis or sparsity and more prevalent in some architectures than others. Given an optimal allocation of capacity, we go on to study the geometry of the embedding space. We find a block-semi-orthogonal structure, with differing block sizes in different models, highlighting the impact of model architecture on the interpretability of its neurons.

The brains of all bilaterally symmetric animals on Earth are are divided into left and right hemispheres. The anatomy and functionality of the hemispheres have a large degree of overlap, but they specialize to possess different attributes. The left hemisphere is believed to specialize in specificity and routine, the right in generalities and novelty. In this study, we propose an artificial neural network that imitates that bilateral architecture using two convolutional neural networks with different training objectives and test it on an image classification task. The bilateral architecture outperforms architectures of similar representational capacity that don't exploit differential specialization. It demonstrates the efficacy of bilateralism and constitutes a new principle that could be incorporated into other computational neuroscientific models and used as an inductive bias when designing new ML systems. An analysis of the model can help us to understand the human brain.

There has been a growing interest in the use of Deep Neural Networks (DNNs) to solve Partial Differential Equations (PDEs). Despite the promise that such approaches hold, there are various aspects where they could be improved. Two such shortcomings are (i) their computational inefficiency relative to classical numerical methods, and (ii) the non-interpretability of a trained DNN model. In this work we present ASPINN, an anisotropic extension of our earlier work called SPINN--Sparse, Physics-informed, and Interpretable Neural Networks--to solve PDEs that addresses both these issues. ASPINNs generalize radial basis function networks. We demonstrate using a variety of examples involving elliptic and hyperbolic PDEs that the special architecture we propose is more efficient than generic DNNs, while at the same time being directly interpretable. Further, they improve upon the SPINN models we proposed earlier in that fewer nodes are require to capture the solution using ASPINN than using SPINN, thanks to the anisotropy of the local zones of influence of each node. The interpretability of ASPINN translates to a ready visualization of their weights and biases, thereby yielding more insight into the nature of the trained model. This in turn provides a systematic procedure to improve the architecture based on the quality of the computed solution. ASPINNs thus serve as an effective bridge between classical numerical algorithms and modern DNN based methods to solve PDEs. In the process, we also streamline the training of ASPINNs into a form that is closer to that of supervised learning algorithms.

Even though AI has advanced rapidly in recent years displaying success in solving highly complex problems, the class of Bongard Problems (BPs) yet remain largely unsolved by modern ML techniques. In this paper, we propose a new approach in an attempt to not only solve BPs but also extract meaning out of learned representations. This includes the reformulation of the classical BP into a reinforcement learning (RL) setting which will allow the model to gain access to counterfactuals to guide its decisions but also explain its decisions. Since learning meaningful representations in BPs is an essential sub-problem, we further make use of contrastive learning for the extraction of low level features from pixel data. Several experiments have been conducted for analyzing the general BP-RL setup, feature extraction methods and using the best combination for the feature space analysis and its interpretation.

Foundation models are subject to an ongoing heated debate, leaving open the question of progress towards AGI and dividing the community into two camps: the ones who see the arguably impressive results as evidence to the scaling hypothesis, and the others who are worried about the lack of interpretability and reasoning capabilities. By investigating to which extent causal representations might be captured by these large scale language models, we make a humble efforts towards resolving the ongoing philosophical conflicts.

Automatically generated static code warnings suffer from a large number of false alarms. Hence, developers only take action on a small percent of those warnings. To better predict which static code warnings should not be ignored, we suggest that analysts need to look deeper into their algorithms to find choices that better improve the particulars of their specific problem. Specifically, we show here that effective predictors of such warnings can be created by methods that locally adjust the decision boundary (between actionable warnings and others). These methods yield a new high water-mark for recognizing actionable static code warnings. For eight open-source Java projects (cassandra, jmeter, commons, lucene-solr, maven, ant, tomcat, derby) we achieve perfect test results on 4/8 datasets and, overall, a median AUC (area under the true negatives, true positives curve) of 92%.

An important problem with machine learning is that when label number n>2, it is very difficult to construct and optimize a group of learning functions, and we wish that optimized learning functions are still useful when prior distribution P(x) (where x is an instance) is changed. To resolve this problem, the semantic information G theory, Logical Bayesian Inference (LBI), and a group of Channel Matching (CM) algorithms together form a systematic solution. A semantic channel in the G theory consists of a group of truth functions or membership functions. In comparison with likelihood functions, Bayesian posteriors, and Logistic functions used by popular methods, membership functions can be more conveniently used as learning functions without the above problem. In Logical Bayesian Inference (LBI), every label's learning is independent. For Multilabel learning, we can directly obtain a group of optimized membership functions from a big enough sample with labels, without preparing different samples for different labels. A group of Channel Matching (CM) algorithms is developed for machine learning. For the Maximum Mutual Information (MMI) classification of three classes with Gaussian distributions on a two-dimensional feature space, 2-3 iterations can make mutual information between three classes and three labels surpass 99% of the MMI for most initial partitions. For mixture models, the Expectation-Maximization (EM) algorithm is improved and becomes the CM-EM algorithm, which can outperform the EM algorithm when mixture ratios are imbalanced, or local convergence exists. The CM iteration algorithm needs to combine neural networks for MMI classifications on high-dimensional feature spaces. LBI needs further studies for the unification of statistics and logic.

This report describes a set of neonatal electroencephalogram (EEG) recordings graded according to the severity of abnormalities in the background pattern. The dataset consists of 169 hours of multichannel EEG from 53 neonates recorded in a neonatal intensive care unit. All neonates received a diagnosis of hypoxic-ischaemic encephalopathy (HIE), the most common cause of brain injury in full term infants. For each neonate, multiple 1-hour epochs of good quality EEG were selected and then graded for background abnormalities. The grading system assesses EEG attributes such as amplitude and frequency, continuity, sleep--wake cycling, symmetry and synchrony, and abnormal waveforms. Background severity was then categorised into 4 grades: normal or mildly abnormal EEG, moderately abnormal EEG, severely abnormal EEG, and inactive EEG. The data can be used as a reference set of multi-channel EEG for neonates with HIE, for EEG training purposes, or for developing and evaluating automated grading algorithms.

Speech emotion recognition (SER) processes speech signals to detect and characterize expressed perceived emotions. Many SER application systems often acquire and transmit speech data collected at the client-side to remote cloud platforms for inference and decision making. However, speech data carry rich information not only about emotions conveyed in vocal expressions, but also other sensitive demographic traits such as gender, age and language background. Consequently, it is desirable for SER systems to have the ability to classify emotion constructs while preventing unintended/improper inferences of sensitive and demographic information. Federated learning (FL) is a distributed machine learning paradigm that coordinates clients to train a model collaboratively without sharing their local data. This training approach appears secure and can improve privacy for SER. However, recent works have demonstrated that FL approaches are still vulnerable to various privacy attacks like reconstruction attacks and membership inference attacks. Although most of these have focused on computer vision applications, such information leakages exist in the SER systems trained using the FL technique. To assess the information leakage of SER systems trained using FL, we propose an attribute inference attack framework that infers sensitive attribute information of the clients from shared gradients or model parameters, corresponding to the FedSGD and the FedAvg training algorithms, respectively. As a use case, we empirically evaluate our approach for predicting the client's gender information using three SER benchmark datasets: IEMOCAP, CREMA-D, and MSP-Improv. We show that the attribute inference attack is achievable for SER systems trained using FL. We further identify that most information leakage possibly comes from the first layer in the SER model.

Deep learning has been the answer to many machine learning problems during the past two decades. However, it comes with two major constraints: dependency on extensive labeled data and training costs. Transfer learning in deep learning, known as Deep Transfer Learning (DTL), attempts to reduce such dependency and costs by reusing an obtained knowledge from a source data/task in training on a target data/task. Most applied DTL techniques are network/model-based approaches. These methods reduce the dependency of deep learning models on extensive training data and drastically decrease training costs. As a result, researchers detected Covid-19 infection on chest X-Rays with high accuracy at the beginning of the pandemic with minimal data using DTL techniques. Also, the training cost reduction makes DTL viable on edge devices with limited resources. Like any new advancement, DTL methods have their own limitations, and a successful transfer depends on some adjustments for different scenarios. In this paper, we review the definition and taxonomy of deep transfer learning and well-known methods. Then we investigate the DTL approaches by reviewing recent applied DTL techniques in the past five years. Further, we review some experimental analyses of DTLs to learn the best practice for applying DTL in different scenarios. Moreover, the limitations of DTLs (catastrophic forgetting dilemma and overly biased pre-trained models) are discussed, along with possible solutions and research trends.

The main target of retrosynthesis is to recursively decompose desired molecules into available building blocks. Existing template-based retrosynthesis methods follow a template selection stereotype and suffer from limited training templates, which prevents them from discovering novel reactions. To overcome this limitation, we propose an innovative retrosynthesis prediction framework that can compose novel templates beyond training templates. As far as we know, this is the first method that uses machine learning to compose reaction templates for retrosynthesis prediction. Besides, we propose an effective reactant candidate scoring model that can capture atom-level transformations, which helps our method outperform previous methods on the USPTO-50K dataset. Experimental results show that our method can produce novel templates for 15 USPTO-50K test reactions that are not covered by training templates. We have released our source implementation.

Reconstructing spectral functions from propagator data is difficult as solving the analytic continuation problem or applying an inverse integral transformation are ill-conditioned problems. Recent work has proposed using neural networks to solve this problem and has shown promising results, either matching or improving upon the performance of other methods. We generalize this approach by not only reconstructing spectral functions, but also (possible) pairs of complex poles or an infrared (IR) cutoff. We train our network on physically motivated toy functions, examine the reconstruction accuracy and check its robustness to noise. Encouraging results are found on both toy functions and genuine lattice QCD data for the gluon propagator, suggesting that this approach may lead to significant improvements over current state-of-the-art methods.

Learning to play optimally against any mixture over a diverse set of strategies is of important practical interests in competitive games. In this paper, we propose simplex-NeuPL that satisfies two desiderata simultaneously: i) learning a population of strategically diverse basis policies, represented by a single conditional network; ii) using the same network, learn best-responses to any mixture over the simplex of basis policies. We show that the resulting conditional policies incorporate prior information about their opponents effectively, enabling near optimal returns against arbitrary mixture policies in a game with tractable best-responses. We verify that such policies behave Bayes-optimally under uncertainty and offer insights in using this flexibility at test time. Finally, we offer evidence that learning best-responses to any mixture policies is an effective auxiliary task for strategic exploration, which, by itself, can lead to more performant populations.

Data-driven individualized decision making has recently received increasing research interests. Most existing methods rely on the assumption of no unmeasured confounding, which unfortunately cannot be ensured in practice especially in observational studies. Motivated by the recent proposed proximal causal inference, we develop several proximal learning approaches to estimating optimal individualized treatment regimes (ITRs) in the presence of unmeasured confounding. In particular, we establish several identification results for different classes of ITRs, exhibiting the trade-off between the risk of making untestable assumptions and the value function improvement in decision making. Based on these results, we propose several classification-based approaches to finding a variety of restricted in-class optimal ITRs and develop their theoretical properties. The appealing numerical performance of our proposed methods is demonstrated via an extensive simulation study and one real data application.

Graph Neural Networks (GNNs) have been widely applied in the semi-supervised node classification task, where a key point lies in how to sufficiently leverage the limited but valuable label information. Most of the classical GNNs solely use the known labels for computing the classification loss at the output. In recent years, several methods have been designed to additionally utilize the labels at the input. One part of the methods augment the node features via concatenating or adding them with the one-hot encodings of labels, while other methods optimize the graph structure by assuming neighboring nodes tend to have the same label. To bring into full play the rich information of labels, in this paper, we present a label-enhanced learning framework for GNNs, which first models each label as a virtual center for intra-class nodes and then jointly learns the representations of both nodes and labels. Our approach could not only smooth the representations of nodes belonging to the same class, but also explicitly encode the label semantics into the learning process of GNNs. Moreover, a training node selection technique is provided to eliminate the potential label leakage issue and guarantee the model generalization ability. Finally, an adaptive self-training strategy is proposed to iteratively enlarge the training set with more reliable pseudo labels and distinguish the importance of each pseudo-labeled node during the model training process. Experimental results on both real-world and synthetic datasets demonstrate our approach can not only consistently outperform the state-of-the-arts, but also effectively smooth the representations of intra-class nodes.

We study iterative methods for (two-stage) robust combinatorial optimization problems with discrete uncertainty. We propose a machine-learning-based heuristic to determine starting scenarios that provide strong lower bounds. To this end, we design dimension-independent features and train a Random Forest Classifier on small-dimensional instances. Experiments show that our method improves the solution process for larger instances than contained in the training set and also provides a feature importance-score which gives insights into the role of scenario properties.

We develop a method to generate predictive regions that cover a multivariate response variable with a user-specified probability. Our work is composed of two components. First, we use a deep generative model to learn a representation of the response that has a unimodal distribution. Existing multiple-output quantile regression approaches are effective in such cases, so we apply them on the learned representation, and then transform the solution to the original space of the response. This process results in a flexible and informative region that can have an arbitrary shape, a property that existing methods lack. Second, we propose an extension of conformal prediction to the multivariate response setting that modifies any method to return sets with a pre-specified coverage level. The desired coverage is theoretically guaranteed in the finite-sample case for any distribution. Experiments conducted on both real and synthetic data show that our method constructs regions that are significantly smaller compared to existing techniques.

The need for Question Answering datasets in low resource languages is the motivation of this research, leading to the development of Kencorpus Swahili Question Answering Dataset, KenSwQuAD. This dataset is annotated from raw story texts of Swahili low resource language, which is a predominantly spoken in Eastern African and in other parts of the world. Question Answering (QA) datasets are important for machine comprehension of natural language for tasks such as internet search and dialog systems. Machine learning systems need training data such as the gold standard Question Answering set developed in this research. The research engaged annotators to formulate QA pairs from Swahili texts collected by the Kencorpus project, a Kenyan languages corpus. The project annotated 1,445 texts from the total 2,585 texts with at least 5 QA pairs each, resulting into a final dataset of 7,526 QA pairs. A quality assurance set of 12.5% of the annotated texts confirmed that the QA pairs were all correctly annotated. A proof of concept on applying the set to the QA task confirmed that the dataset can be usable for such tasks. KenSwQuAD has also contributed to resourcing of the Swahili language.

Linear partial differential equations (PDEs) are an important, widely applied class of mechanistic models, describing physical processes such as heat transfer, electromagnetism, and wave propagation. In practice, specialized numerical methods based on discretization are used to solve PDEs. They generally use an estimate of the unknown model parameters and, if available, physical measurements for initialization. Such solvers are often embedded into larger scientific models or analyses with a downstream application such that error quantification plays a key role. However, by entirely ignoring parameter and measurement uncertainty, classical PDE solvers may fail to produce consistent estimates of their inherent approximation error. In this work, we approach this problem in a principled fashion by interpreting solving linear PDEs as physics-informed Gaussian process (GP) regression. Our framework is based on a key generalization of a widely-applied theorem for conditioning GPs on a finite number of direct observations to observations made via an arbitrary bounded linear operator. Crucially, this probabilistic viewpoint allows to (1) quantify the inherent discretization error; (2) propagate uncertainty about the model parameters to the solution; and (3) condition on noisy measurements. Demonstrating the strength of this formulation, we prove that it strictly generalizes methods of weighted residuals, a central class of PDE solvers including collocation, finite volume, pseudospectral, and (generalized) Galerkin methods such as finite element and spectral methods. This class can thus be directly equipped with a structured error estimate and the capability to incorporate uncertain model parameters and observations. In summary, our results enable the seamless integration of mechanistic models as modular building blocks into probabilistic models.

The Optimal transport (OT) problem is rapidly finding its way into machine learning. Favoring its use are its metric properties. Many problems admit solutions with guarantees only for objects embedded in metric spaces, and the use of non-metrics can complicate solving them. Multi-marginal OT (MMOT) generalizes OT to simultaneously transporting multiple distributions. It captures important relations that are missed if the transport only involves two distributions. Research on MMOT, however, has been focused on its existence, uniqueness, practical algorithms, and the choice of cost functions. There is a lack of discussion on the metric properties of MMOT, which limits its theoretical and practical use. Here, we prove new generalized metric properties for a family of pairwise MMOTs. We first explain the difficulty of proving this via two negative results. Afterward, we prove the MMOTs' metric properties. Finally, we show that the generalized triangle inequality of this family of MMOTs cannot be improved. We illustrate the superiority of our MMOTs over other generalized metrics, and over non-metrics in both synthetic and real tasks.

Among many clustering algorithms, the K-means clustering algorithm is widely used because of its simple algorithm and fast convergence. However, this algorithm suffers from incomplete data, where some samples have missed some of their attributes. To solve this problem, we mainly apply MM principles to restore the symmetry of the data, so that K-means could work well. We give the pseudo-code of the algorithm and use the standard datasets for experimental verification. The source code for the experiments is publicly available in the following link: \url{https://github.com/AliBeikmohammadi/MM-Optimization/blob/main/mini-project/MM%20K-means.ipynb}.

Deep spiking neural networks (SNNs) offer the promise of low-power artificial intelligence. However, training deep SNNs from scratch or converting deep artificial neural networks to SNNs without loss of performance has been a challenge. Here we propose an exact mapping from a network with Rectified Linear Units (ReLUs) to an SNN that fires exactly one spike per neuron. For our constructive proof, we assume that an arbitrary multi-layer ReLU network with or without convolutional layers, batch normalization and max pooling layers was trained to high performance on some training set. Furthermore, we assume that we have access to a representative example of input data used during training and to the exact parameters (weights and biases) of the trained ReLU network. The mapping from deep ReLU networks to SNNs causes zero percent drop in accuracy on CIFAR10, CIFAR100 and the ImageNet-like data sets Places365 and PASS. More generally our work shows that an arbitrary deep ReLU network can be replaced by an energy-efficient single-spike neural network without any loss of performance.

Correlations between factors of variation are prevalent in real-world data. Exploiting such correlations may increase predictive performance on noisy data; however, often correlations are not robust (e.g., they may change between domains, datasets, or applications) and models that exploit them do not generalize when correlations shift. Disentanglement methods aim to learn representations which capture different factors of variation in latent subspaces. A common approach involves minimizing the mutual information between latent subspaces, such that each encodes a single underlying attribute. However, this fails when attributes are correlated. We solve this problem by enforcing independence between subspaces conditioned on the available attributes, which allows us to remove only dependencies that are not due to the correlation structure present in the training data. We achieve this via an adversarial approach to minimize the conditional mutual information (CMI) between subspaces with respect to categorical variables. We first show theoretically that CMI minimization is a good objective for robust disentanglement on linear problems. We then apply our method on real-world datasets based on MNIST and CelebA, and show that it yields models that are disentangled and robust under correlation shift, including in weakly supervised settings.

Humans have an extraordinary ability to communicate and read the properties of objects by simply watching them being carried by someone else. This level of communicative skills and interpretation, available to humans, is essential for collaborative robots if they are to interact naturally and effectively. For example, suppose a robot is handing over a fragile object. In that case, the human who receives it should be informed of its fragility in advance, through an immediate and implicit message, i.e., by the direct modulation of the robot's action. This work investigates the perception of object manipulations performed with a communicative intent by two robots with different embodiments (an iCub humanoid robot and a Baxter robot). We designed the robots' movements to communicate carefulness or not during the transportation of objects. We found that not only this feature is correctly perceived by human observers, but it can elicit as well a form of motor adaptation in subsequent human object manipulations. In addition, we get an insight into which motion features may induce to manipulate an object more or less carefully.

Feature transformation aims to extract a good representation (feature) space by mathematically transforming existing features. It is crucial to address the curse of dimensionality, enhance model generalization, overcome data sparsity, and expand the availability of classic models. Current research focuses on domain knowledge-based feature engineering or learning latent representations; nevertheless, these methods are not entirely automated and cannot produce a traceable and optimal representation space. When rebuilding a feature space for a machine learning task, can these limitations be addressed concurrently? In this extension study, we present a self-optimizing framework for feature transformation. To achieve a better performance, we improved the preliminary work by (1) obtaining an advanced state representation for enabling reinforced agents to comprehend the current feature set better; and (2) resolving Q-value overestimation in reinforced agents for learning unbiased and effective policies. Finally, to make experiments more convincing than the preliminary work, we conclude by adding the outlier detection task with five datasets, evaluating various state representation approaches, and comparing different training strategies. Extensive experiments and case studies show that our work is more effective and superior.

With more and more data being collected, data-driven modeling methods have been gaining in popularity in recent years. While physically sound, classical gray-box models are often cumbersome to identify and scale, and their accuracy might be hindered by their limited expressiveness. On the other hand, classical black-box methods, typically relying on Neural Networks (NNs) nowadays, often achieve impressive performance, even at scale, by deriving statistical patterns from data. However, they remain completely oblivious to the underlying physical laws, which may lead to potentially catastrophic failures if decisions for real-world physical systems are based on them. Physically Consistent Neural Networks (PCNNs) were recently developed to address these aforementioned issues, ensuring physical consistency while still leveraging NNs to attain state-of-the-art accuracy. In this work, we scale PCNNs to model building temperature dynamics and propose a thorough comparison with classical gray-box and black-box methods. More precisely, we design three distinct PCNN extensions, thereby exemplifying the modularity and flexibility of the architecture, and formally prove their physical consistency. In the presented case study, PCNNs are shown to achieve state-of-the-art accuracy, even outperforming classical NN-based models despite their constrained structure. Our investigations furthermore provide a clear illustration of NNs achieving seemingly good performance while remaining completely physics-agnostic, which can be misleading in practice. While this performance comes at the cost of computational complexity, PCNNs on the other hand show accuracy improvements of 17-35% compared to all other physically consistent methods, paving the way for scalable physically consistent models with state-of-the-art performance.

Applying deep learning concepts from image detection and graph theory has greatly advanced protein-ligand binding affinity prediction, a challenge with enormous ramifications for both drug discovery and protein engineering. We build upon these advances by designing a novel deep learning architecture consisting of a 3-dimensional convolutional neural network utilizing channel-wise attention and two graph convolutional networks utilizing attention-based aggregation of node features. HAC-Net (Hybrid Attention-Based Convolutional Neural Network) obtains state-of-the-art results on the PDBbind v.2016 core set, the most widely recognized benchmark in the field. We extensively assess the generalizability of our model using multiple train-test splits, each of which maximizes differences between either protein structures, protein sequences, or ligand extended-connectivity fingerprints. Furthermore, we perform 10-fold cross-validation with a similarity cutoff between SMILES strings of ligands in the training and test sets, and also evaluate the performance of HAC-Net on lower-quality data. We envision that this model can be extended to a broad range of supervised learning problems related to structure-based biomolecular property prediction. All of our software is available as open source at https://github.com/gregory-kyro/HAC-Net/.

Neural fields, also known as coordinate-based or implicit neural representations, have shown a remarkable capability of representing, generating, and manipulating various forms of signals. For video representations, however, mapping pixel-wise coordinates to RGB colors has shown relatively low compression performance and slow convergence and inference speed. Frame-wise video representation, which maps a temporal coordinate to its entire frame, has recently emerged as an alternative method to represent videos, improving compression rates and encoding speed. While promising, it has still failed to reach the performance of state-of-the-art video compression algorithms. In this work, we propose FFNeRV, a novel method for incorporating flow information into frame-wise representations to exploit the temporal redundancy across the frames in videos inspired by the standard video codecs. Furthermore, we introduce a fully convolutional architecture, enabled by one-dimensional temporal grids, improving the continuity of spatial features. Experimental results show that FFNeRV yields the best performance for video compression and frame interpolation among the methods using frame-wise representations or neural fields. To reduce the model size even further, we devise a more compact convolutional architecture using the group and pointwise convolutions. With model compression techniques, including quantization-aware training and entropy coding, FFNeRV outperforms widely-used standard video codecs (H.264 and HEVC) and performs on par with state-of-the-art video compression algorithms.

Graph neural networks (GNNs) have received remarkable success in link prediction (GNNLP) tasks. Existing efforts first predefine the subgraph for the whole dataset and then apply GNNs to encode edge representations by leveraging the neighborhood structure induced by the fixed subgraph. The prominence of GNNLP methods significantly relies on the adhoc subgraph. Since node connectivity in real-world graphs is complex, one shared subgraph is limited for all edges. Thus, the choices of subgraphs should be personalized to different edges. However, performing personalized subgraph selection is nontrivial since the potential selection space grows exponentially to the scale of edges. Besides, the inference edges are not available during training in link prediction scenarios, so the selection process needs to be inductive. To bridge the gap, we introduce a Personalized Subgraph Selector (PS2) as a plug-and-play framework to automatically, personally, and inductively identify optimal subgraphs for different edges when performing GNNLP. PS2 is instantiated as a bi-level optimization problem that can be efficiently solved differently. Coupling GNNLP models with PS2, we suggest a brand-new angle towards GNNLP training: by first identifying the optimal subgraphs for edges; and then focusing on training the inference model by using the sampled subgraphs. Comprehensive experiments endorse the effectiveness of our proposed method across various GNNLP backbones (GCN, GraphSage, NGCF, LightGCN, and SEAL) and diverse benchmarks (Planetoid, OGB, and Recommendation datasets). Our code is publicly available at \url{https://github.com/qiaoyu-tan/PS2}

Many modern research fields increasingly rely on collecting and analysing massive, often unstructured, and unwieldy datasets. Consequently, there is growing interest in machine learning and artificial intelligence applications that can harness this `data deluge'. This broad nontechnical overview provides a gentle introduction to machine learning with a specific focus on medical and biological applications. We explain the common types of machine learning algorithms and typical tasks that can be solved, illustrating the basics with concrete examples from healthcare. Lastly, we provide an outlook on open challenges, limitations, and potential impacts of machine-learning-powered medicine.

This work presents a machine learning approach to optimize the energy efficiency (EE) in a multi-cell wireless network. This optimization problem is non-convex and its global optimum is difficult to find. In the literature, either simple but suboptimal approaches or optimal methods with high complexity and poor scalability are proposed. In contrast, we propose a machine learning framework to approach the global optimum. While the neural network (NN) training takes moderate time, application with the trained model requires very low computational complexity. In particular, we introduce a novel objective function based on stochastic actions to solve the non-convex optimization problem. Besides, we design a dedicated NN architecture for the multi-cell network optimization problems that is permutation-equivariant. It classifies channels according to their roles in the EE computation. In this way, we encode our domain knowledge into the NN design and shed light into the black box of machine learning. Training and testing results show that the proposed method without supervision and with reasonable computational effort achieves an EE close to the global optimum found by the branch-and-bound algorithm. Hence, the proposed approach balances between computational complexity and performance.

One of the realistic scenarios is taking a sequence of optimal actions to do a task. Reinforcement learning is the most well-known approach to deal with this kind of task in the machine learning community. Finding a suitable alternative could always be an interesting and out-of-the-box matter. Therefore, in this project, we are looking to investigate the capability of NARS and answer the question of whether NARS has the potential to be a substitute for RL or not. Particularly, we are making a comparison between $Q$-Learning and ONA on some environments developed by an Open AI gym. The source code for the experiments is publicly available in the following link: \url{https://github.com/AliBeikmohammadi/OpenNARS-for-Applications/tree/master/misc/Python}.

Dataset scaling, also known as normalization, is an essential preprocessing step in a machine learning pipeline. It is aimed at adjusting attributes scales in a way that they all vary within the same range. This transformation is known to improve the performance of classification models, but there are several scaling techniques to choose from, and this choice is not generally done carefully. In this paper, we execute a broad experiment comparing the impact of 5 scaling techniques on the performances of 20 classification algorithms among monolithic and ensemble models, applying them to 82 publicly available datasets with varying imbalance ratios. Results show that the choice of scaling technique matters for classification performance, and the performance difference between the best and the worst scaling technique is relevant and statistically significant in most cases. They also indicate that choosing an inadequate technique can be more detrimental to classification performance than not scaling the data at all. We also show how the performance variation of an ensemble model, considering different scaling techniques, tends to be dictated by that of its base model. Finally, we discuss the relationship between a model's sensitivity to the choice of scaling technique and its performance and provide insights into its applicability on different model deployment scenarios. Full results and source code for the experiments in this paper are available in a GitHub repository.\footnote{https://github.com/amorimlb/scaling\_matters}

Over the years, sequential Monte Carlo (SMC) and, equivalently, particle filter (PF) theory has gained substantial attention from researchers. However, the performance of the resampling methodology, also known as offspring selection, has not advanced recently. We propose two deterministic offspring selection methods, which strive to minimize the Kullback-Leibler (KL) divergence and the total variation (TV) distance, respectively, between the particle distribution prior and subsequent to the offspring selection. By reducing the statistical distance between the selected offspring and the joint distribution, we obtain a heuristic search procedure that performs superior to a maximum likelihood search in precisely those contexts where the latter performs better than an SMC. For SMC and particle Markov chain Monte Carlo (pMCMC), our proposed offspring selection methods always outperform or compare favorably with the two state-of-the-art resampling schemes on two models commonly used as benchmarks from the literature.

Obtaining labelled data in a particular context could be expensive and time consuming. Although different algorithms, including unsupervised learning, semi-supervised learning, self-learning have been adopted, the performance of text classification varies with context. Given the lack of labelled dataset, we proposed a novel and simple unsupervised text classification model to classify cargo content in international shipping industry using the Standard International Trade Classification (SITC) codes. Our method stems from representing words using pretrained Glove Word Embeddings and finding the most likely label using Cosine Similarity. To compare unsupervised text classification model with supervised classification, we also applied several Transformer models to classify cargo content. Due to lack of training data, the SITC numerical codes and the corresponding textual descriptions were used as training data. A small number of manually labelled cargo content data was used to evaluate the classification performances of the unsupervised classification and the Transformer based supervised classification. The comparison reveals that unsupervised classification significantly outperforms Transformer based supervised classification even after increasing the size of the training dataset by 30%. Lacking training data is a key bottleneck that prohibits deep learning models (such as Transformers) from successful practical applications. Unsupervised classification can provide an alternative efficient and effective method to classify text when there is scarce training data.

With the ever-growing model size and the limited availability of labeled training data, transfer learning has become an increasingly popular approach in many science and engineering domains. For classification problems, this work delves into the mystery of transfer learning through an intriguing phenomenon termed neural collapse (NC), where the last-layer features and classifiers of learned deep networks satisfy: (i) the within-class variability of the features collapses to zero, and (ii) the between-class feature means are maximally and equally separated. Through the lens of NC, our findings for transfer learning are the following: (i) when pre-training models, preventing intra-class variability collapse (to a certain extent) better preserves the intrinsic structures of the input data, so that it leads to better model transferability; (ii) when fine-tuning models on downstream tasks, obtaining features with more NC on downstream data results in better test accuracy on the given task. The above results not only demystify many widely used heuristics in model pre-training (e.g., data augmentation, projection head, self-supervised learning), but also leads to more efficient and principled fine-tuning method on downstream tasks that we demonstrate through extensive experimental results.

Channel charting (CC) is an unsupervised learning method allowing to locate users relative to each other without reference. From a broader perspective, it can be viewed as a way to discover a low-dimensional latent space charting the channel manifold. In this paper, this latent modeling vision is leveraged together with a recently proposed location-based beamforming (LBB) method to show that channel charting can be used for mapping channels in space or frequency. Combining CC and LBB yields a neural network resembling an autoencoder. The proposed method is empirically assessed on a channel mapping task whose objective is to predict downlink channels from uplink channels.

Beam parameter optimization in accelerators involves multiple, sometimes competing objectives. Condensing these individual objectives into a single figure of merit unavoidably results in a bias towards particular outcomes, in absence of prior knowledge often in a non-desired way. Finding an optimal objective definition then requires operators to iterate over many possible objective weights and definitions, a process that can take many times longer than the optimization itself. A more versatile approach is multi-objective optimization, which establishes the trade-off curve or Pareto front between objectives. Here we present the first results on multi-objective Bayesian optimization of a simulated laser-plasma accelerator. We find that multi-objective optimization reaches comparable performance to its single-objective counterparts while allowing for instant evaluation of entirely new objectives. This dramatically reduces the time required to find appropriate objective definitions for new problems. Additionally, our multi-objective, multi-fidelity method reduces the time required for an optimization run by an order of magnitude. It does so by dynamically choosing simulation resolution and box size, requiring fewer slow and expensive simulations as it learns about the Pareto-optimal solutions from fast low-resolution runs. The techniques demonstrated in this paper can easily be translated into many different computational and experimental use cases beyond accelerator optimization.

Profile extrusion is a continuous production process for manufacturing plastic profiles from molten polymer. Especially interesting is the design of the die, through which the melt is pressed to attain the desired shape. However, due to an inhomogeneous velocity distribution at the die exit or residual stresses inside the extrudate, the final shape of the manufactured part often deviates from the desired one. To avoid these deviations, the shape of the die can be computationally optimized, which has already been investigated in the literature using classical optimization approaches. A new approach in the field of shape optimization is the utilization of Reinforcement Learning (RL) as a learning-based optimization algorithm. RL is based on trial-and-error interactions of an agent with an environment. For each action, the agent is rewarded and informed about the subsequent state of the environment. While not necessarily superior to classical, e.g., gradient-based or evolutionary, optimization algorithms for one single problem, RL techniques are expected to perform especially well when similar optimization tasks are repeated since the agent learns a more general strategy for generating optimal shapes instead of concentrating on just one single problem. In this work, we investigate this approach by applying it to two 2D test cases. The flow-channel geometry can be modified by the RL agent using so-called Free-Form Deformation, a method where the computational mesh is embedded into a transformation spline, which is then manipulated based on the control-point positions. In particular, we investigate the impact of utilizing different agents on the training progress and the potential of wall time saving by utilizing multiple environments during training.

This article presents a dataset of 10,917 news articles with hierarchical news categories collected between January 1st 2019, and December 31st 2019. We manually labelled the articles based on a hierarchical taxonomy with 17 first-level and 109 second-level categories. This dataset can be used to train machine learning models for automatically classifying news articles by topic. This dataset can be helpful for researchers working on news structuring, classification, and predicting future events based on released news.

Real-time bidding (RTB) has become a major paradigm of display advertising. Each ad impression generated from a user visit is auctioned in real time, where demand-side platform (DSP) automatically provides bid price usually relying on the ad impression value estimation and the optimal bid price determination. However, the current bid strategy overlooks large randomness of the user behaviors (e.g., click) and the cost uncertainty caused by the auction competition. In this work, we explicitly factor in the uncertainty of estimated ad impression values and model the risk preference of a DSP under a specific state and market environment via a sequential decision process. Specifically, we propose a novel adaptive risk-aware bidding algorithm with budget constraint via reinforcement learning, which is the first to simultaneously consider estimation uncertainty and the dynamic risk tendency of a DSP. We theoretically unveil the intrinsic relation between the uncertainty and the risk tendency based on value at risk (VaR). Consequently, we propose two instantiations to model risk tendency, including an expert knowledge-based formulation embracing three essential properties and an adaptive learning method based on self-supervised reinforcement learning. We conduct extensive experiments on public datasets and show that the proposed framework outperforms state-of-the-art methods in practical settings.

Self-Supervised Learning (SSL) is crucial for real-world applications, especially in data-hungry domains such as healthcare and self-driving cars. In addition to a lack of labeled data, these applications also suffer from distributional shifts. Therefore, an SSL method should provide robust generalization and uncertainty estimation in the test dataset to be considered a reliable model in such high-stakes domains. However, existing approaches often focus on generalization, without evaluating the model's uncertainty. The ability to compare SSL techniques for improving these estimates is therefore critical for research on the reliability of self-supervision models. In this paper, we explore variants of SSL methods, including Jigsaw Puzzles, Context, Rotation, Geometric Transformations Prediction for vision, as well as BERT and GPT for language tasks. We train SSL in auxiliary learning for vision and pre-training for language model, then evaluate the generalization (in-out classification accuracy) and uncertainty (expected calibration error) across different distribution covariate shift datasets, including MNIST-C, CIFAR-10-C, CIFAR-10.1, and MNLI. Our goal is to create a benchmark with outputs from experiments, providing a starting point for new SSL methods in Reliable Machine Learning. All source code to reproduce results is available at https://github.com/hamanhbui/reliable_ssl_baselines.

Existing training criteria in automatic speech recognition(ASR) permit the model to freely explore more than one time alignments between the feature and label sequences. In this paper, we use entropy to measure a model's uncertainty, i.e. how it chooses to distribute the probability mass over the set of allowed alignments. Furthermore, we evaluate the effect of entropy regularization in encouraging the model to distribute the probability mass only on a smaller subset of allowed alignments. Experiments show that entropy regularization enables a much simpler decoding method without sacrificing word error rate, and provides better time alignment quality.

The majority of existing post-hoc explanation approaches for machine learning models produce independent per-variable feature attribution scores, ignoring a critical characteristic, such as the inter-variable relationship between features that naturally occurs in visual and textual data. In response, we develop a novel model-agnostic and permutation-based feature attribution algorithm based on the relational analysis between input variables. As a result, we are able to gain a broader insight into machine learning model decisions and data. This type of local explanation measures the effects of interrelationships between local features, which provides another critical aspect of explanations. Experimental evaluations of our framework using setups involving both image and text data modalities demonstrate its effectiveness and validity.

We study the problem of combining neural networks with symbolic reasoning. Recently introduced frameworks for Probabilistic Neurosymbolic Learning (PNL), such as DeepProbLog, perform exponential-time exact inference, limiting the scalability of PNL solutions. We introduce Approximate Neurosymbolic Inference (A-NeSI): a new framework for PNL that uses neural networks for scalable approximate inference. A-NeSI 1) performs approximate inference in polynomial time without changing the semantics of probabilistic logics; 2) is trained using data generated by the background knowledge; 3) can generate symbolic explanations of predictions; and 4) can guarantee the satisfaction of logical constraints at test time, which is vital in safety-critical applications. Our experiments show that A-NeSI is the first end-to-end method to scale the Multi-digit MNISTAdd benchmark to sums of 15 MNIST digits, up from 4 in competing systems. Finally, our experiments show that A-NeSI achieves explainability and safety without a penalty in performance.

We develop the theory and algorithmic toolbox for networked federated learning in decentralized collections of local datasets with an intrinsic network structure. This network structure arises from domain-specific notions of similarity between local datasets. Different notions of similarity are induced by spatio-temporal proximity, statistical dependencies or functional relations. Our main conceptual contribution is to formulate networked federated learning using a generalized total variation minimization. This formulation unifies and considerably extends existing federated multi-task learning methods. It is highly flexible and can be combined with a broad range of parametric models including Lasso or deep neural networks. Our main algorithmic contribution is a novel networked federated learning algorithm which is well-suited for distributed computing environments such as edge computing over wireless networks. This algorithm is robust against inexact computations due to limited computational resources. For local models resulting in convex problems, we derive precise conditions on the local models and their network structure such that our algorithm learns nearly optimal local models. Our analysis reveals an interesting interplay between the convex geometry of local models and the (cluster-) geometry of their network structure.

Real estate appraisal is a crucial issue for urban applications, which aims to value the properties on the market. Traditional methods perform appraisal based on the domain knowledge, but suffer from the efforts of hand-crafted design. Recently, several methods have been developed to automatize the valuation process by taking the property trading transaction into account when estimating the property value. However, existing methods only consider the real estate itself, ignoring the relation between the properties. Moreover, naively aggregating the information of neighbors fails to model the relationships between the transactions. To tackle these limitations, we propose a novel Neighbor Relation Graph Learning Framework (ReGram) by incorporating the relation between target transaction and surrounding neighbors with the attention mechanism. To model the influence between communities, we integrate the environmental information and the past price of each transaction from other communities. Moreover, since the target transactions in different regions share some similarities and differences of characteristics, we introduce a dynamic adapter to model the different distributions of the target transactions based on the input-related kernel weights. Extensive experiments on the real-world dataset with various scenarios demonstrate that ReGram robustly outperforms the state-of-the-art methods. Furthermore, comprehensive ablation studies were conducted to examine the effectiveness of each component in ReGram.

A major challenge when using k-means clustering often is how to choose the parameter k, the number of clusters. In this letter, we want to point out that it is very easy to draw poor conclusions from a common heuristic, the "elbow method". Better alternatives have been known in literature for a long time, and we want to draw attention to some of these easy to use options, that often perform better. This letter is a call to stop using the elbow method altogether, because it severely lacks theoretic support, and we want to encourage educators to discuss the problems of the method -- if introducing it in class at all -- and teach alternatives instead, while researchers and reviewers should reject conclusions drawn from the elbow method.

Image Super-Resolution (SR) is essential for a wide range of computer vision and image processing tasks. Investigating infrared (IR) image (or thermal images) super-resolution is a continuing concern within the development of deep learning. This survey aims to provide a comprehensive perspective of IR image super-resolution, including its applications, hardware imaging system dilemmas, and taxonomy of image processing methodologies. In addition, the datasets and evaluation metrics in IR image super-resolution tasks are also discussed. Furthermore, the deficiencies in current technologies and possible promising directions for the community to explore are highlighted. To cope with the rapid development in this field, we intend to regularly update the relevant excellent work at \url{https://github.com/yongsongH/Infrared_Image_SR_Survey  ( 2 min )

We study the problem of semantic segmentation calibration. For image classification, lots of existing solutions are proposed to alleviate model miscalibration of confidence. However, to date, confidence calibration research on semantic segmentation is still limited. We provide a systematic study on the calibration of semantic segmentation models and propose a simple yet effective approach. First, we find that model capacity, crop size, multi-scale testing, and prediction correctness have impact on calibration. Among them, prediction correctness, especially misprediction, is more important to miscalibration due to over-confidence. Next, we propose a simple, unifying, and effective approach, namely selective scaling, by separating correct/incorrect prediction for scaling and more focusing on misprediction logit smoothing. Then, we study popular existing calibration methods and compare them with selective scaling on semantic segmentation calibration. We conduct extensive experiments with a variety of benchmarks on both in-domain and domain-shift calibration, and show that selective scaling consistently outperforms other methods.  ( 2 min )

In the recent years, various gradient descent algorithms including the methods of gradient descent, gradient descent with momentum, adaptive gradient (AdaGrad), root-mean-square propagation (RMSProp) and adaptive moment estimation (Adam) have been applied to the parameter optimization of several deep learning models with higher accuracies or lower errors. These optimization algorithms may need to set the values of several hyperparameters which include a learning rate, momentum coefficients, etc. Furthermore, the convergence speed and solution accuracy may be influenced by the values of hyperparameters. Therefore, this study proposes an analytical framework to use mathematical models for analyzing the mean error of each objective function based on various gradient descent algorithms. Moreover, the suitable value of each hyperparameter could be determined by minimizing the mean error. The principles of hyperparameter value setting have been generalized based on analysis results for model optimization. The experimental results show that higher efficiency convergences and lower errors can be obtained by the proposed method.  ( 2 min )

Neural Architecture Search (NAS) is an automatic technique that can search for well-performed architectures for a specific task. Although NAS surpasses human-designed architecture in many fields, the high computational cost of architecture evaluation it requires hinders its development. A feasible solution is to directly evaluate some metrics in the initial stage of the architecture without any training. NAS without training (WOT) score is such a metric, which estimates the final trained accuracy of the architecture through the ability to distinguish different inputs in the activation layer. However, WOT score is not an atomic metric, meaning that it does not represent a fundamental indicator of the architecture. The contributions of this paper are in three folds. First, we decouple WOT into two atomic metrics which represent the distinguishing ability of the network and the number of activation units, and explore better combination rules named (Distinguishing Activation Score) DAS. We prove the correctness of decoupling theoretically and confirmed the effectiveness of the rules experimentally. Second, in order to improve the prediction accuracy of DAS to meet practical search requirements, we propose a fast training strategy. When DAS is used in combination with the fast training strategy, it yields more improvements. Third, we propose a dataset called Darts-training-bench (DTB), which fills the gap that no training states of architecture in existing datasets. Our proposed method has 1.04$\times$ - 1.56$\times$ improvements on NAS-Bench-101, Network Design Spaces, and the proposed DTB.  ( 2 min )

Networks have become indispensable and ubiquitous structures in many fields to model the interactions among different entities, such as friendship in social networks or protein interactions in biological graphs. A major challenge is to understand the structure and dynamics of these systems. Although networks evolve through time, most existing graph representation learning methods target only static networks. Whereas approaches have been developed for the modeling of dynamic networks, there is a lack of efficient continuous time dynamic graph representation learning methods that can provide accurate network characterization and visualization in low dimensions while explicitly accounting for prominent network characteristics such as homophily and transitivity. In this paper, we propose the Piecewise-Velocity Model (PiVeM) for the representation of continuous-time dynamic networks. It learns dynamic embeddings in which the temporal evolution of nodes is approximated by piecewise linear interpolations based on a latent distance model with piecewise constant node-specific velocities. The model allows for analytically tractable expressions of the associated Poisson process likelihood with scalable inference invariant to the number of events. We further impose a scalable Kronecker structured Gaussian Process prior to the dynamics accounting for community structure, temporal smoothness, and disentangled (uncorrelated) latent embedding dimensions optimally learned to characterize the network dynamics. We show that PiVeM can successfully represent network structure and dynamics in ultra-low two-dimensional spaces. It outperforms relevant state-of-art methods in downstream tasks such as link prediction. In summary, PiVeM enables easily interpretable dynamic network visualizations and characterizations that can further improve our understanding of the intrinsic dynamics of time-evolving networks.  ( 2 min )

In this paper, we present a modular methodology that combines state-of-the-art methods in (stochastic) machine learning with traditional methods in rule learning to provide efficient and scalable algorithms for the classification of vast data sets, while remaining explainable. Apart from evaluating our approach on the common large scale data sets MNIST, Fashion-MNIST and IMDB, we present novel results on explainable classifications of dental bills. The latter case study stems from an industrial collaboration with Allianz Private Krankenversicherungs-Aktiengesellschaft which is an insurance company offering diverse services in Germany.  ( 2 min )

A major goal of multimodal research is to improve machine understanding of images and text. Tasks include image captioning, text-to-image generation, and vision-language representation learning. So far, research has focused on the relationships between images and text. For example, captioning models attempt to understand the semantics of images which are then transformed into text. An important question is: which annotation reflects best a deep understanding of image content? Similarly, given a text, what is the best image that can present the semantics of the text? In this work, we argue that the best text or caption for a given image is the text which would generate the image which is the most similar to that image. Likewise, the best image for a given text is the image that results in the caption which is best aligned with the original text. To this end, we propose a unified framework that includes both a text-to-image generative model and an image-to-text generative model. Extensive experiments validate our approach.  ( 2 min )

In the era of Internet of Things (IoT), network-wide anomaly detection is a crucial part of monitoring IoT networks due to the inherent security vulnerabilities of most IoT devices. Principal Components Analysis (PCA) has been proposed to separate network traffics into two disjoint subspaces corresponding to normal and malicious behaviors for anomaly detection. However, the privacy concerns and limitations of devices' computing resources compromise the practical effectiveness of PCA. We propose a federated PCA-based Grassmannian optimization framework that coordinates IoT devices to aggregate a joint profile of normal network behaviors for anomaly detection. First, we introduce a privacy-preserving federated PCA framework to simultaneously capture the profile of various IoT devices' traffic. Then, we investigate the alternating direction method of multipliers gradient-based learning on the Grassmann manifold to guarantee fast training and the absence of detecting latency using limited computational resources. Empirical results on the NSL-KDD dataset demonstrate that our method outperforms baseline approaches. Finally, we show that the Grassmann manifold algorithm is highly adapted for IoT anomaly detection, which permits drastically reducing the analysis time of the system. To the best of our knowledge, this is the first federated PCA algorithm for anomaly detection meeting the requirements of IoT networks.  ( 2 min )

Federated learning is a collaborative model training method by iterating model updates at multiple clients and aggregation of the updates at a central server. Device and statistical heterogeneity of the participating clients cause performance degradation so that an appropriate weight should be assigned per client in the server's aggregation phase. This paper employs deep unfolding to learn the weights that adapt to the heterogeneity, which gives the model with high accuracy on uniform test data. The results of numerical experiments indicate the high performance of the proposed method and the interpretable behavior of the learned weights.  ( 2 min )

Motivated by the human-machine interaction such as training chatbots for improving customer satisfaction, we study human-guided human-machine interaction involving private information. We model this interaction as a two-player turn-based game, where one player (Alice, a human) guides the other player (Bob, a machine) towards a common goal. Specifically, we focus on offline reinforcement learning (RL) in this game, where the goal is to find a policy pair for Alice and Bob that maximizes their expected total rewards based on an offline dataset collected a priori. The offline setting presents two challenges: (i) We cannot collect Bob's private information, leading to a confounding bias when using standard RL methods, and (ii) a distributional mismatch between the behavior policy used to collect data and the desired policy we aim to learn. To tackle the confounding bias, we treat Bob's previous action as an instrumental variable for Alice's current decision making so as to adjust for the unmeasured confounding. We develop a novel identification result and use it to propose a new off-policy evaluation (OPE) method for evaluating policy pairs in this two-player turn-based game. To tackle the distributional mismatch, we leverage the idea of pessimism and use our OPE method to develop an off-policy learning algorithm for finding a desirable policy pair for both Alice and Bob. Finally, we prove that under mild assumptions such as partial coverage of the offline data, the policy pair obtained through our method converges to the optimal one at a satisfactory rate.  ( 2 min )

Multi-class ensemble classification remains a popular focus of investigation within the research community. The popularization of cloud services has sped up their adoption due to the ease of deploying large-scale machine-learning models. It has also drawn the attention of the industrial sector because of its ability to identify common problems in production. However, there are challenges to conform an ensemble classifier, namely a proper selection and effective training of the pool of classifiers, the definition of a proper architecture for multi-class classification, and uncertainty quantification of the ensemble classifier. The robustness and effectiveness of the ensemble classifier lie in the selection of the pool of classifiers, as well as in the learning process. Hence, the selection and the training procedure of the pool of classifiers play a crucial role. An (ensemble) classifier learns to detect the classes that were used during the supervised training. However, when injecting data with unknown conditions, the trained classifier will intend to predict the classes learned during the training. To this end, the uncertainty of the individual and ensemble classifier could be used to assess the learning capability. We present a novel approach for novel detection using ensemble classification and evidence theory. A pool selection strategy is presented to build a solid ensemble classifier. We present an architecture for multi-class ensemble classification and an approach to quantify the uncertainty of the individual classifiers and the ensemble classifier. We use uncertainty for the anomaly detection approach. Finally, we use the benchmark Tennessee Eastman to perform experiments to test the ensemble classifier's prediction and anomaly detection capabilities.  ( 2 min )

Tongue cancer is a common oral cavity malignancy that originates in the mouth and throat. Much effort has been invested in improving its diagnosis, treatment, and management. Surgical removal, chemotherapy, and radiation therapy remain the major treatment for tongue cancer. The survival of patients determines the treatment effect. Previous studies have identified certain survival and risk factors based on descriptive statistics, ignoring the complex, nonlinear relationship among clinical and demographic variables. In this study, we utilize five cutting-edge machine learning models and clinical data to predict the survival of tongue cancer patients after treatment. Five-fold cross-validation, bootstrap analysis, and permutation feature importance are applied to estimate and interpret model performance. The prognostic factors identified by our method are consistent with previous clinical studies. Our method is accurate, interpretable, and thus useable as additional evidence in tongue cancer treatment and management.  ( 2 min )

Data deprivation, or the lack of easily available and actionable information on the well-being of individuals, is a significant challenge for the developing world and an impediment to the design and operationalization of policies intended to alleviate poverty. In this paper we explore the suitability of data derived from OpenStreetMap to proxy for the location of two crucial public services: schools and health clinics. Thanks to the efforts of thousands of digital humanitarians, online mapping repositories such as OpenStreetMap contain millions of records on buildings and other structures, delineating both their location and often their use. Unfortunately much of this data is locked in complex, unstructured text rendering it seemingly unsuitable for classifying schools or clinics. We apply a scalable, unsupervised learning method to unlabeled OpenStreetMap building data to extract the location of schools and health clinics in ten countries in Africa. We find the topic modeling approach greatly improves performance versus reliance on structured keys alone. We validate our results by comparing schools and clinics identified by our OSM method versus those identified by the WHO, and describe OSM coverage gaps more broadly.  ( 2 min )

Regularising the parameter matrices of neural networks is ubiquitous in training deep models. Typical regularisation approaches suggest initialising weights using small random values, and to penalise weights to promote sparsity. However, these widely used techniques may be less effective in certain scenarios. Here, we study the Koopman autoencoder model which includes an encoder, a Koopman operator layer, and a decoder. These models have been designed and dedicated to tackle physics-related problems with interpretable dynamics and an ability to incorporate physics-related constraints. However, the majority of existing work employs standard regularisation practices. In our work, we take a step toward augmenting Koopman autoencoders with initialisation and penalty schemes tailored for physics-related settings. Specifically, we propose the "eigeninit" initialisation scheme that samples initial Koopman operators from specific eigenvalue distributions. In addition, we suggest the "eigenloss" penalty scheme that penalises the eigenvalues of the Koopman operator during training. We demonstrate the utility of these schemes on two synthetic data sets: a driven pendulum and flow past a cylinder; and two real-world problems: ocean surface temperatures and cyclone wind fields. We find on these datasets that eigenloss and eigeninit improves the convergence rate by up to a factor of 5, and that they reduce the cumulative long-term prediction error by up to a factor of 3. Such a finding points to the utility of incorporating similar schemes as an inductive bias in other physics-related deep learning approaches.  ( 2 min )

Network models are an essential block of modern networks. For example, they are widely used in network planning and optimization. However, as networks increase in scale and complexity, some models present limitations, such as the assumption of markovian traffic in queuing theory models, or the high computational cost of network simulators. Recent advances in machine learning, such as Graph Neural Networks (GNN), are enabling a new generation of network models that are data-driven and can learn complex non-linear behaviors. In this paper, we present RouteNet-Fermi, a custom GNN model that shares the same goals as queuing theory, while being considerably more accurate in the presence of realistic traffic models. The proposed model predicts accurately the delay, jitter, and loss in networks. We have tested RouteNet-Fermi in networks of increasing size (up to 300 nodes), including samples with mixed traffic profiles -- e.g., with complex non-markovian models -- and arbitrary routing and queue scheduling configurations. Our experimental results show that RouteNet-Fermi achieves similar accuracy as computationally-expensive packet-level simulators and it is able to accurately scale to large networks. For example, the model produces delay estimates with a mean relative error of 6.24% when applied to a test dataset with 1,000 samples, including network topologies one order of magnitude larger than those seen during training.  ( 2 min )

As the number of distributed services (or microservices) of cloud-native applications grows, resource management becomes a challenging task. These applications tend to be user-facing and latency-sensitive, and our goal is to continuously minimize the amount of CPU resources allocated while still satisfying the application latency SLO. Although previous efforts have proposed simple heuristics and sophisticated ML-based techniques, we believe that a practical resource manager should accurately scale CPU resources for diverse applications, with minimum human efforts and operation overheads. To this end, we ask: can we systematically break resource management down to subproblems solvable by practical policies? Based on the notion of CPU-throttle-based performance target, we decouple the mechanisms of SLO feedback and resource control, and implement a two-level framework -- Autothrottle. It combines a lightweight learned controller at the global level, and agile per-microservice controllers at the local level. We evaluate Autothrottle on three microservice applications, with both short-term and 21-day production workload traces. Empirical results show Autothrottle's superior CPU core savings up to 26.21% over the best-performing baselines across applications, while maintaining the latency SLO.  ( 2 min )

The availability of frequent and cost-free satellite images is in growing demand in the research world. Such satellite constellations as Landsat 8 and Sentinel-2 provide a massive amount of valuable data daily. However, the discrepancy in the sensors' characteristics of these satellites makes it senseless to use a segmentation model trained on either dataset and applied to another, which is why domain adaptation techniques have recently become an active research area in remote sensing. In this paper, an experiment of domain adaptation through style-transferring is conducted using the HRSemI2I model to narrow the sensor discrepancy between Landsat 8 and Sentinel-2. This paper's main contribution is analyzing the expediency of that approach by comparing the results of segmentation using domain-adapted images with those without adaptation. The HRSemI2I model, adjusted to work with 6-band imagery, shows significant intersection-over-union performance improvement for both mean and per class metrics. A second contribution is providing different schemes of generalization between two label schemes - NALCMS 2015 and CORINE. The first scheme is standardization through higher-level land cover classes, and the second is through harmonization validation in the field.  ( 2 min )

Learning on Graphs (LoG) is widely used in multi-client systems when each client has insufficient local data, and multiple clients have to share their raw data to learn a model of good quality. One scenario is to recommend items to clients with limited historical data and sharing similar preferences with other clients in a social network. On the other hand, due to the increasing demands for the protection of clients' data privacy, Federated Learning (FL) has been widely adopted: FL requires models to be trained in a multi-client system and restricts sharing of raw data among clients. The underlying potential data-sharing conflict between LoG and FL is under-explored and how to benefit from both sides is a promising problem. In this work, we first formulate the Graph Federated Learning (GFL) problem that unifies LoG and FL in multi-client systems and then propose sharing hidden representation instead of the raw data of neighbors to protect data privacy as a solution. To overcome the biased gradient problem in GFL, we provide a gradient estimation method and its convergence analysis under the non-convex objective. In experiments, we evaluate our method in classification tasks on graphs. Our experiment shows a good match between our theory and the practice.  ( 2 min )

Handwritten character recognition is a hot topic for research nowadays. If we can convert a handwritten piece of paper into a text-searchable document using the Optical Character Recognition (OCR) technique, we can easily understand the content and do not need to read the handwritten document. OCR in the English language is very common, but in the Bengali language, it is very hard to find a good quality OCR application. If we can merge machine learning and deep learning with OCR, it could be a huge contribution to this field. Various researchers have proposed a number of strategies for recognizing Bengali handwritten characters. A lot of ML algorithms and deep neural networks were used in their work, but the explanations of their models are not available. In our work, we have used various machine learning algorithms and CNN to recognize handwritten Bengali digits. We have got acceptable accuracy from some ML models, and CNN has given us great testing accuracy. Grad-CAM was used as an XAI method on our CNN model, which gave us insights into the model and helped us detect the origin of interest for recognizing a digit from an image.  ( 2 min )

For small training set sizes $P$, the generalization error of wide neural networks is well-approximated by the error of an infinite width neural network (NN), either in the kernel or mean-field/feature-learning regime. However, after a critical sample size $P^*$, we empirically find the finite-width network generalization becomes worse than that of the infinite width network. In this work, we empirically study the transition from infinite-width behavior to this variance limited regime as a function of sample size $P$ and network width $N$. We find that finite-size effects can become relevant for very small dataset sizes on the order of $P^* \sim \sqrt{N}$ for polynomial regression with ReLU networks. We discuss the source of these effects using an argument based on the variance of the NN's final neural tangent kernel (NTK). This transition can be pushed to larger $P$ by enhancing feature learning or by ensemble averaging the networks. We find that the learning curve for regression with the final NTK is an accurate approximation of the NN learning curve. Using this, we provide a toy model which also exhibits $P^* \sim \sqrt{N}$ scaling and has $P$-dependent benefits from feature learning.  ( 2 min )

Using a comprehensive sample of 2,585 bankruptcies from 1990 to 2019, we benchmark the performance of various machine learning models in predicting financial distress of publicly traded U.S. firms. We find that gradient boosted trees outperform other models in one-year-ahead forecasts. Variable permutation tests show that excess stock returns, idiosyncratic risk, and relative size are the more important variables for predictions. Textual features derived from corporate filings do not improve performance materially. In a credit competition model that accounts for the asymmetric cost of default misclassification, the survival random forest is able to capture large dollar profits.  ( 2 min )

Prognostication for lung cancer, a leading cause of mortality, remains a complex task, as it needs to quantify the associations of risk factors and health events spanning a patient's entire life. One challenge is that an individual's disease course involves non-terminal (e.g., disease progression) and terminal (e.g., death) events, which form semi-competing relationships. Our motivation comes from the Boston Lung Cancer Study, a large lung cancer survival cohort, which investigates how risk factors influence a patient's disease trajectory. Following developments in the prediction of time-to-event outcomes with neural networks, deep learning has become a focal area for the development of risk prediction methods in survival analysis. However, limited work has been done to predict multi-state or semi-competing risk outcomes, where a patient may experience adverse events such as disease progression prior to death. We propose a novel neural expectation-maximization algorithm to bridge the gap between classical statistical approaches and machine learning. Our algorithm enables estimation of the non-parametric baseline hazards of each state transition, risk functions of predictors, and the degree of dependence among different transitions, via a multi-task deep neural network with transition-specific sub-architectures. We apply our method to the Boston Lung Cancer Study and investigate the impact of clinical and genetic predictors on disease progression and mortality.  ( 2 min )

Stochastic Gradient Descent Langevin Dynamics (SGLD) algorithms, which add noise to the classic gradient descent, are known to improve the training of neural networks in some cases where the neural network is very deep. In this paper we study the possibilities of training acceleration for the numerical resolution of stochastic control problems through gradient descent, where the control is parametrized by a neural network. If the control is applied at many discretization times then solving the stochastic control problem reduces to minimizing the loss of a very deep neural network. We numerically show that Langevin algorithms improve the training on various stochastic control problems like hedging and resource management, and for different choices of gradient descent methods.  ( 2 min )

Practical applications of mechanical metamaterials often involve solving inverse problems where the objective is to find the (multiple) microarchitectures that give rise to a given set of properties. The limited resolution of additive manufacturing techniques often requires solving such inverse problems for specific sizes. One should, therefore, find multiple microarchitectural designs that exhibit the desired properties for a specimen with given dimensions. Moreover, the candidate microarchitectures should be resistant to fatigue and fracture, meaning that peak stresses should be minimized as well. Such a multi-objective inverse design problem is formidably difficult to solve but its solution is the key to real-world applications of mechanical metamaterials. Here, we propose a modular approach titled 'Deep-DRAM' that combines four decoupled models, including two deep learning models (DLM), a deep generative model (DGM) based on conditional variational autoencoders (CVAE), and direct finite element (FE) simulations. Deep-DRAM (deep learning for the design of random-network metamaterials) integrates these models into a unified framework capable of finding many solutions to the multi-objective inverse design problem posed here. The integrated framework first introduces the desired elastic properties to the DGM, which returns a set of candidate designs. The candidate designs, together with the target specimen dimensions are then passed to the DLM which predicts their actual elastic properties considering the specimen size. After a filtering step based on the closeness of the actual properties to the desired ones, the last step uses direct FE simulations to identify the designs with the minimum peak stresses.  ( 2 min )

Question: Can an encoder-decoder architecture pretrained on a large dataset of longitudinal electronic health records improves patient outcome predictions? Findings: In this prognostic study of 6.8 million patients, our denoising sequence-to-sequence prediction model of multiple outcomes outperformed state-of-the-art models scuh pretrained BERT on a broad range of patient outcomes, including intentional self-harm and pancreatic cancer. Meaning: Deep bidirectional and autoregressive representation improves patient outcome prediction.  ( 2 min )

Learning fair graph representations for downstream applications is becoming increasingly important, but existing work has mostly focused on improving fairness at the global level by either modifying the graph structure or objective function without taking into account the local neighborhood of a node. In this work, we formally introduce the notion of neighborhood fairness and develop a computational framework for learning such locally fair embeddings. We argue that the notion of neighborhood fairness is more appropriate since GNN-based models operate at the local neighborhood level of a node. Our neighborhood fairness framework has two main components that are flexible for learning fair graph representations from arbitrary data: the first aims to construct fair neighborhoods for any arbitrary node in a graph and the second enables adaption of these fair neighborhoods to better capture certain application or data-dependent constraints, such as allowing neighborhoods to be more biased towards certain attributes or neighbors in the graph.Furthermore, while link prediction has been extensively studied, we are the first to investigate the graph representation learning task of fair link classification. We demonstrate the effectiveness of the proposed neighborhood fairness framework for a variety of graph machine learning tasks including fair link prediction, link classification, and learning fair graph embeddings. Notably, our approach achieves not only better fairness but also increases the accuracy in the majority of cases across a wide variety of graphs, problem settings, and metrics.  ( 2 min )

Large-scale vision-language models such as CLIP have shown impressive performance on zero-shot image classification and image-to-text retrieval. However, such zero-shot performance of CLIP-based models does not realize in tasks that require a finer-grained correspondence between vision and language, such as Visual Question Answering (VQA). We investigate why this is the case, and report an interesting phenomenon of CLIP, which we call the Concept Association Bias (CAB), as a potential cause of the difficulty of applying CLIP to VQA and similar tasks. CAB is especially apparent when two concepts are present in the given image while a text prompt only contains a single concept. In such a case, we find that CLIP tends to treat input as a bag of concepts and attempts to fill in the other missing concept crossmodally, leading to an unexpected zero-shot prediction. For example, when asked for the color of a lemon in an image, CLIP predicts ``purple'' if the image contains a lemon and an eggplant. We demonstrate the Concept Association Bias of CLIP by showing that CLIP's zero-shot classification performance greatly suffers when there is a strong concept association between an object (e.g. lemon) and an attribute (e.g. its color). On the other hand, when the association between object and attribute is weak, we do not see this phenomenon. Furthermore, we show that CAB is significantly mitigated when we enable CLIP to learn deeper structure across image and text embeddings by adding an additional Transformer on top of CLIP and fine-tuning it on VQA. We find that across such fine-tuned variants of CLIP, the strength of CAB in a model predicts how well it performs on VQA.  ( 2 min )

The Elo algorithm, due to its simplicity, is widely used for rating in sports competitions as well as in other applications where the rating/ranking is a useful tool for predicting future results. However, despite its widespread use, a detailed understanding of the convergence properties of the Elo algorithm is still lacking. Aiming to fill this gap, this paper presents a comprehensive (stochastic) analysis of the Elo algorithm, considering round-robin (one-on-one) competitions. Specifically, analytical expressions are derived characterizing the behavior/evolution of the skills and of important performance metrics. Then, taking into account the relationship between the behavior of the algorithm and the step-size value, which is a hyperparameter that can be controlled, some design guidelines as well as discussions about the performance of the algorithm are provided. To illustrate the applicability of the theoretical findings, experimental results are shown, corroborating the very good match between analytical predictions and those obtained from the algorithm using real-world data (from the Italian SuperLega, Volleyball League).  ( 2 min )

The arise of cutting-edge technologies and services such as XR promise to change the concepts of how day-to-day things are done. At the same time, the appearance of modern and decentralized architectures approaches has given birth to a new generation of mobile networks such as 5G, as well as outlining the roadmap for B5G and posterior. These networks are expected to be the enablers for bringing to life the Metaverse and other futuristic approaches. In this sense, this work presents an ML-based (Machine Learning) framework that allows the estimation of service Key Quality Indicators (KQIs). For this, only information reachable to operators is required, such as statistics and configuration parameters from these networks. This strategy prevents operators from avoiding intrusion into the user data and guaranteeing privacy. To test this proposal, 360-Video has been selected as a use case of Virtual Reality (VR), from which specific KQIs are estimated such as video resolution, frame rate, initial startup time, throughput, and latency, among others. To select the best model for each KQI, a search grid with a cross-validation strategy has been used to determine the best hyperparameter tuning. To boost the creation of each KQI model, feature engineering techniques together with cross-validation strategies have been used. The performance is assessed using MAE (Mean Average Error) and the prediction time. The outcomes point out that KNR (K-Near Neighbors) and RF (Random Forest) are the best algorithms in combination with Feature Selection techniques. Likewise, this work will help as a baseline for E2E-Quality-of-Experience-based network management working in conjunction with network slicing, virtualization, and MEC, among other enabler technologies.  ( 2 min )

We propose a Target Conditioned Representation Independence (TCRI) objective for domain generalization. TCRI addresses the limitations of existing domain generalization methods due to incomplete constraints. Specifically, TCRI implements regularizers motivated by conditional independence constraints that are sufficient to strictly learn complete sets of invariant mechanisms, which we show are necessary and sufficient for domain generalization. Empirically, we show that TCRI is effective on both synthetic and real-world data. TCRI is competitive with baselines in average accuracy while outperforming them in worst-domain accuracy, indicating desired cross-domain stability.  ( 2 min )

Deep generative models parametrized up to a normalizing constant (e.g. energy-based models) are difficult to train by maximizing the likelihood of the data because the likelihood and/or gradients thereof cannot be explicitly or efficiently written down. Score matching is a training method, whereby instead of fitting the likelihood $\log p(x)$ for the training data, we instead fit the score function $\nabla_x \log p(x)$ -- obviating the need to evaluate the partition function. Though this estimator is known to be consistent, its unclear whether (and when) its statistical efficiency is comparable to that of maximum likelihood -- which is known to be (asymptotically) optimal. We initiate this line of inquiry in this paper, and show a tight connection between statistical efficiency of score matching and the isoperimetric properties of the distribution being estimated -- i.e. the Poincar\'e, log-Sobolev and isoperimetric constant -- quantities which govern the mixing time of Markov processes like Langevin dynamics. Roughly, we show that the score matching estimator is statistically comparable to the maximum likelihood when the distribution has a small isoperimetric constant. Conversely, if the distribution has a large isoperimetric constant -- even for simple families of distributions like exponential families with rich enough sufficient statistics -- score matching will be substantially less efficient than maximum likelihood. We suitably formalize these results both in the finite sample regime, and in the asymptotic regime. Finally, we identify a direct parallel in the discrete setting, where we connect the statistical properties of pseudolikelihood estimation with approximate tensorization of entropy and the Glauber dynamics.  ( 2 min )

A central challenge of building more powerful Graph Neural Networks (GNNs) is the oversmoothing phenomenon, where increasing the network depth leads to homogeneous node representations and thus worse classification performance. While previous works have only demonstrated that oversmoothing is inevitable when the number of graph convolutions tends to infinity, in this paper, we precisely characterize the mechanism behind the phenomenon via a non-asymptotic analysis. Specifically, we distinguish between two different effects when applying graph convolutions -- an undesirable mixing effect that homogenizes node representations in different classes, and a desirable denoising effect that homogenizes node representations in the same class. By quantifying these two effects on random graphs sampled from the Contextual Stochastic Block Model (CSBM), we show that oversmoothing happens once the mixing effect starts to dominate the denoising effect, and the number of layers required for this transition is $O(\log N/\log (\log N))$ for sufficiently dense graphs with $N$ nodes. We also extend our analysis to study the effects of Personalized PageRank (PPR) on oversmoothing. Our results suggest that while PPR mitigates oversmoothing at deeper layers, PPR-based architectures still achieve their best performance at a shallow depth and are outperformed by the graph convolution approach on certain graphs. Finally, we support our theoretical results with numerical experiments, which further suggest that the oversmoothing phenomenon observed in practice may be exacerbated by the difficulty of optimizing deep GNN models.  ( 2 min )

We develop the theory and algorithmic toolbox for networked federated learning in decentralized collections of local datasets with an intrinsic network structure. This network structure arises from domain-specific notions of similarity between local datasets. Different notions of similarity are induced by spatio-temporal proximity, statistical dependencies or functional relations. Our main conceptual contribution is to formulate networked federated learning using a generalized total variation minimization. This formulation unifies and considerably extends existing federated multi-task learning methods. It is highly flexible and can be combined with a broad range of parametric models including Lasso or deep neural networks. Our main algorithmic contribution is a novel networked federated learning algorithm which is well-suited for distributed computing environments such as edge computing over wireless networks. This algorithm is robust against inexact computations due to limited computational resources. For local models resulting in convex problems, we derive precise conditions on the local models and their network structure such that our algorithm learns nearly optimal local models. Our analysis reveals an interesting interplay between the convex geometry of local models and the (cluster-) geometry of their network structure.  ( 2 min )

Data-driven individualized decision making has recently received increasing research interests. Most existing methods rely on the assumption of no unmeasured confounding, which unfortunately cannot be ensured in practice especially in observational studies. Motivated by the recent proposed proximal causal inference, we develop several proximal learning approaches to estimating optimal individualized treatment regimes (ITRs) in the presence of unmeasured confounding. In particular, we establish several identification results for different classes of ITRs, exhibiting the trade-off between the risk of making untestable assumptions and the value function improvement in decision making. Based on these results, we propose several classification-based approaches to finding a variety of restricted in-class optimal ITRs and develop their theoretical properties. The appealing numerical performance of our proposed methods is demonstrated via an extensive simulation study and one real data application.  ( 2 min )

Over the years, sequential Monte Carlo (SMC) and, equivalently, particle filter (PF) theory has gained substantial attention from researchers. However, the performance of the resampling methodology, also known as offspring selection, has not advanced recently. We propose two deterministic offspring selection methods, which strive to minimize the Kullback-Leibler (KL) divergence and the total variation (TV) distance, respectively, between the particle distribution prior and subsequent to the offspring selection. By reducing the statistical distance between the selected offspring and the joint distribution, we obtain a heuristic search procedure that performs superior to a maximum likelihood search in precisely those contexts where the latter performs better than an SMC. For SMC and particle Markov chain Monte Carlo (pMCMC), our proposed offspring selection methods always outperform or compare favorably with the two state-of-the-art resampling schemes on two models commonly used as benchmarks from the literature.  ( 2 min )

The Optimal transport (OT) problem is rapidly finding its way into machine learning. Favoring its use are its metric properties. Many problems admit solutions with guarantees only for objects embedded in metric spaces, and the use of non-metrics can complicate solving them. Multi-marginal OT (MMOT) generalizes OT to simultaneously transporting multiple distributions. It captures important relations that are missed if the transport only involves two distributions. Research on MMOT, however, has been focused on its existence, uniqueness, practical algorithms, and the choice of cost functions. There is a lack of discussion on the metric properties of MMOT, which limits its theoretical and practical use. Here, we prove new generalized metric properties for a family of pairwise MMOTs. We first explain the difficulty of proving this via two negative results. Afterward, we prove the MMOTs' metric properties. Finally, we show that the generalized triangle inequality of this family of MMOTs cannot be improved. We illustrate the superiority of our MMOTs over other generalized metrics, and over non-metrics in both synthetic and real tasks.  ( 2 min )

Many modern research fields increasingly rely on collecting and analysing massive, often unstructured, and unwieldy datasets. Consequently, there is growing interest in machine learning and artificial intelligence applications that can harness this `data deluge'. This broad nontechnical overview provides a gentle introduction to machine learning with a specific focus on medical and biological applications. We explain the common types of machine learning algorithms and typical tasks that can be solved, illustrating the basics with concrete examples from healthcare. Lastly, we provide an outlook on open challenges, limitations, and potential impacts of machine-learning-powered medicine.  ( 2 min )

With the ever-growing model size and the limited availability of labeled training data, transfer learning has become an increasingly popular approach in many science and engineering domains. For classification problems, this work delves into the mystery of transfer learning through an intriguing phenomenon termed neural collapse (NC), where the last-layer features and classifiers of learned deep networks satisfy: (i) the within-class variability of the features collapses to zero, and (ii) the between-class feature means are maximally and equally separated. Through the lens of NC, our findings for transfer learning are the following: (i) when pre-training models, preventing intra-class variability collapse (to a certain extent) better preserves the intrinsic structures of the input data, so that it leads to better model transferability; (ii) when fine-tuning models on downstream tasks, obtaining features with more NC on downstream data results in better test accuracy on the given task. The above results not only demystify many widely used heuristics in model pre-training (e.g., data augmentation, projection head, self-supervised learning), but also leads to more efficient and principled fine-tuning method on downstream tasks that we demonstrate through extensive experimental results.  ( 2 min )

Prognostication for lung cancer, a leading cause of mortality, remains a complex task, as it needs to quantify the associations of risk factors and health events spanning a patient's entire life. One challenge is that an individual's disease course involves non-terminal (e.g., disease progression) and terminal (e.g., death) events, which form semi-competing relationships. Our motivation comes from the Boston Lung Cancer Study, a large lung cancer survival cohort, which investigates how risk factors influence a patient's disease trajectory. Following developments in the prediction of time-to-event outcomes with neural networks, deep learning has become a focal area for the development of risk prediction methods in survival analysis. However, limited work has been done to predict multi-state or semi-competing risk outcomes, where a patient may experience adverse events such as disease progression prior to death. We propose a novel neural expectation-maximization algorithm to bridge the gap between classical statistical approaches and machine learning. Our algorithm enables estimation of the non-parametric baseline hazards of each state transition, risk functions of predictors, and the degree of dependence among different transitions, via a multi-task deep neural network with transition-specific sub-architectures. We apply our method to the Boston Lung Cancer Study and investigate the impact of clinical and genetic predictors on disease progression and mortality.  ( 2 min )

We study the problem of combining neural networks with symbolic reasoning. Recently introduced frameworks for Probabilistic Neurosymbolic Learning (PNL), such as DeepProbLog, perform exponential-time exact inference, limiting the scalability of PNL solutions. We introduce Approximate Neurosymbolic Inference (A-NeSI): a new framework for PNL that uses neural networks for scalable approximate inference. A-NeSI 1) performs approximate inference in polynomial time without changing the semantics of probabilistic logics; 2) is trained using data generated by the background knowledge; 3) can generate symbolic explanations of predictions; and 4) can guarantee the satisfaction of logical constraints at test time, which is vital in safety-critical applications. Our experiments show that A-NeSI is the first end-to-end method to scale the Multi-digit MNISTAdd benchmark to sums of 15 MNIST digits, up from 4 in competing systems. Finally, our experiments show that A-NeSI achieves explainability and safety without a penalty in performance.  ( 2 min )

Motivated by the human-machine interaction such as training chatbots for improving customer satisfaction, we study human-guided human-machine interaction involving private information. We model this interaction as a two-player turn-based game, where one player (Alice, a human) guides the other player (Bob, a machine) towards a common goal. Specifically, we focus on offline reinforcement learning (RL) in this game, where the goal is to find a policy pair for Alice and Bob that maximizes their expected total rewards based on an offline dataset collected a priori. The offline setting presents two challenges: (i) We cannot collect Bob's private information, leading to a confounding bias when using standard RL methods, and (ii) a distributional mismatch between the behavior policy used to collect data and the desired policy we aim to learn. To tackle the confounding bias, we treat Bob's previous action as an instrumental variable for Alice's current decision making so as to adjust for the unmeasured confounding. We develop a novel identification result and use it to propose a new off-policy evaluation (OPE) method for evaluating policy pairs in this two-player turn-based game. To tackle the distributional mismatch, we leverage the idea of pessimism and use our OPE method to develop an off-policy learning algorithm for finding a desirable policy pair for both Alice and Bob. Finally, we prove that under mild assumptions such as partial coverage of the offline data, the policy pair obtained through our method converges to the optimal one at a satisfactory rate.  ( 2 min )

Linear partial differential equations (PDEs) are an important, widely applied class of mechanistic models, describing physical processes such as heat transfer, electromagnetism, and wave propagation. In practice, specialized numerical methods based on discretization are used to solve PDEs. They generally use an estimate of the unknown model parameters and, if available, physical measurements for initialization. Such solvers are often embedded into larger scientific models or analyses with a downstream application such that error quantification plays a key role. However, by entirely ignoring parameter and measurement uncertainty, classical PDE solvers may fail to produce consistent estimates of their inherent approximation error. In this work, we approach this problem in a principled fashion by interpreting solving linear PDEs as physics-informed Gaussian process (GP) regression. Our framework is based on a key generalization of a widely-applied theorem for conditioning GPs on a finite number of direct observations to observations made via an arbitrary bounded linear operator. Crucially, this probabilistic viewpoint allows to (1) quantify the inherent discretization error; (2) propagate uncertainty about the model parameters to the solution; and (3) condition on noisy measurements. Demonstrating the strength of this formulation, we prove that it strictly generalizes methods of weighted residuals, a central class of PDE solvers including collocation, finite volume, pseudospectral, and (generalized) Galerkin methods such as finite element and spectral methods. This class can thus be directly equipped with a structured error estimate and the capability to incorporate uncertain model parameters and observations. In summary, our results enable the seamless integration of mechanistic models as modular building blocks into probabilistic models.  ( 2 min )

A major challenge when using k-means clustering often is how to choose the parameter k, the number of clusters. In this letter, we want to point out that it is very easy to draw poor conclusions from a common heuristic, the "elbow method". Better alternatives have been known in literature for a long time, and we want to draw attention to some of these easy to use options, that often perform better. This letter is a call to stop using the elbow method altogether, because it severely lacks theoretic support, and we want to encourage educators to discuss the problems of the method -- if introducing it in class at all -- and teach alternatives instead, while researchers and reviewers should reject conclusions drawn from the elbow method.  ( 2 min )

For small training set sizes $P$, the generalization error of wide neural networks is well-approximated by the error of an infinite width neural network (NN), either in the kernel or mean-field/feature-learning regime. However, after a critical sample size $P^*$, we empirically find the finite-width network generalization becomes worse than that of the infinite width network. In this work, we empirically study the transition from infinite-width behavior to this variance limited regime as a function of sample size $P$ and network width $N$. We find that finite-size effects can become relevant for very small dataset sizes on the order of $P^* \sim \sqrt{N}$ for polynomial regression with ReLU networks. We discuss the source of these effects using an argument based on the variance of the NN's final neural tangent kernel (NTK). This transition can be pushed to larger $P$ by enhancing feature learning or by ensemble averaging the networks. We find that the learning curve for regression with the final NTK is an accurate approximation of the NN learning curve. Using this, we provide a toy model which also exhibits $P^* \sim \sqrt{N}$ scaling and has $P$-dependent benefits from feature learning.  ( 2 min )

Due to the subtle balance of intermolecular interactions that govern structure-property relations, predicting the stability of crystal structures formed from molecular building blocks is a highly non-trivial scientific problem. A particularly active and fruitful approach involves classifying the different combinations of interacting chemical moieties, as understanding the relative energetics of different interactions enables the design of molecular crystals and fine-tuning their stabilities. While this is usually performed based on the empirical observation of the most commonly encountered motifs in known crystal structures, we propose to apply a combination of supervised and unsupervised machine-learning techniques to automate the construction of an extensive library of molecular building blocks. We introduce a structural descriptor tailored to the prediction of the binding (lattice) energy and apply it to a curated dataset of organic crystals and exploit its atom-centered nature to obtain a data-driven assessment of the contribution of different chemical groups to the lattice energy of the crystal. We then interpret this library using a low-dimensional representation of the structure-energy landscape and discuss selected examples of the insights into crystal engineering that can be extracted from this analysis, providing a complete database to guide the design of molecular materials.  ( 2 min )

Stochastic Gradient Descent Langevin Dynamics (SGLD) algorithms, which add noise to the classic gradient descent, are known to improve the training of neural networks in some cases where the neural network is very deep. In this paper we study the possibilities of training acceleration for the numerical resolution of stochastic control problems through gradient descent, where the control is parametrized by a neural network. If the control is applied at many discretization times then solving the stochastic control problem reduces to minimizing the loss of a very deep neural network. We numerically show that Langevin algorithms improve the training on various stochastic control problems like hedging and resource management, and for different choices of gradient descent methods.  ( 2 min )

Correlations between factors of variation are prevalent in real-world data. Exploiting such correlations may increase predictive performance on noisy data; however, often correlations are not robust (e.g., they may change between domains, datasets, or applications) and models that exploit them do not generalize when correlations shift. Disentanglement methods aim to learn representations which capture different factors of variation in latent subspaces. A common approach involves minimizing the mutual information between latent subspaces, such that each encodes a single underlying attribute. However, this fails when attributes are correlated. We solve this problem by enforcing independence between subspaces conditioned on the available attributes, which allows us to remove only dependencies that are not due to the correlation structure present in the training data. We achieve this via an adversarial approach to minimize the conditional mutual information (CMI) between subspaces with respect to categorical variables. We first show theoretically that CMI minimization is a good objective for robust disentanglement on linear problems. We then apply our method on real-world datasets based on MNIST and CelebA, and show that it yields models that are disentangled and robust under correlation shift, including in weakly supervised settings.  ( 2 min )

When I first started playing around with ChatGPT, I wanted to know whether, with a bit of human direction and editing, it could write literature. This was my way of telling whether it was good enough to automate most commercial writing. Surprisingly, it works. It by no means writes high literature, but it's good enough for most commercial writing. If you want to check out my project, here's a link to a 3500 word mythological story about the thinking machine Talos, his creation of thinking machines like him, and his quest to overthrow the gods. It took slightly more than an hour to write, edit, and publish. Talos' War Against the Gods submitted by /u/Ancient_Spring2000 [link] [comments]  ( 51 min )

submitted by /u/oridnary_artist [link] [comments]  ( 48 min )

Can you help me sign this petition? https://chng.it/Z6Nf64Q7vc Thanks a lot. submitted by /u/sergiCrack9 [link] [comments]  ( 49 min )

Hey everyone , I think we can all agree that the quality of the major news networks has really taken a nosedive in recent years, so I built an AI system to replace them. Specifically I think today's mainstream media tends to suffer from two problems: Political bias Emotional manipulation to drive outrage and clicks I'm building a system called ANN (artificial news network) to produce balanced, well-researched news stories 24/7. You can see my initial prototype here, which is focused on tech news: Twitter.com/FutureNewsAI It currently is capable of analyzing thousands of news stories per day, compiling balanced investigative reports using AI, automatically generating memes that summarize the articles content, as well as generating AI forecasts of future technologies. Over time I'm going to expand on this functionality significantly until it is the single most reliable source of news across a wide range of topics (business, politics, current events, law, etc.). What kind of stories do y'all want to see be supported by my system? I'm really interested to hear your feedback. submitted by /u/redditguyjustinp [link] [comments]  ( 54 min )

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Hello guys I created a video about dishes for New Year Eve. I was made only with help of AI. Everything like preview, description, video, speech was done with help of AI services. If you're interested in checking out the video, you can find it here: https://youtu.be/lkm5TD6tV1g I hope you enjoy the recipes and have a happy and safe New Year's Eve celebration! submitted by /u/EugenTraveler [link] [comments]  ( 49 min )

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Hi everyone! I have a 300+ page odt file, which I can simply convert to a txt file. On the other hand, I have several dozen scattered notes that I have to insert into this document. I would like to know if there is a software, a library or a project on github (preferably in python) that can help me find the best, most coherent place to insert this note. Alternatively, if you were to create the code from scratch, how would you go about it? submitted by /u/iacoposk8 [link] [comments]  ( 48 min )

submitted by /u/Available_Tadpole829 [link] [comments]  ( 48 min )

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Looking for a good tutorial of creating a basic recommender system using PyTorch, basically have the input be a user and a list of candidate titles and the output be a score (0-1) for each movie for that user. Or anything that explains how to build good user or movie embeddings... Just not finding much high quality stuff, most of the tutorials I've found so far just do data analysis or skip explaining anything complicated and just go straight to "ok that's a good base and you just need to do the rest now" but they don't do it... submitted by /u/Secure-Examination95 [link] [comments]  ( 66 min )

Hey folks, I built TuneMyAI to make it incredibly simple for developers to finetune and deploy Stable Diffusion models to production so they can focus on building great products. As an app developer myself, I spent a while trying to figure out how to go beyond local GPUs and notebooks and setup our own infra using Kubernetes. In summary, we wanted to make it really simple for anyone to build applications on top of Stable Diffusion without worrying about all the MLOps overhead. Our API allows you to finetune your Stable Diffusion models for your specific data sets. We handle everything from storage, finetuning, model deployment & inference and integrate with HuggingFace as well. We're working on a bunch of new features including hosted WebUIs, support for additional models like Whisper and more. Would love for y'all to check us out and share any feedback. You can learn more on ProductHunt. Thanks & Happy Holidays! submitted by /u/TrueBlueDreamin [link] [comments]  ( 65 min )

Paper: https://arxiv.org/abs/2212.10562#google Abstract: Current image generation models struggle to reliably produce well-formed visual text. In this paper, we investigate a key contributing factor: popular text-to-image models lack character-level input features, making it much harder to predict a word's visual makeup as a series of glyphs. To quantify the extent of this effect, we conduct a series of controlled experiments comparing character-aware vs. character-blind text encoders. In the text-only domain, we find that character-aware models provide large gains on a novel spelling task (WikiSpell). Transferring these learnings onto the visual domain, we train a suite of image generation models, and show that character-aware variants outperform their character-blind counterparts across a range of novel text rendering tasks (our DrawText benchmark). Our models set a much higher state-of-the-art on visual spelling, with 30+ point accuracy gains over competitors on rare words, despite training on far fewer examples. https://preview.redd.it/m4ycamclmb8a1.jpg?width=1245&format=pjpg&auto=webp&s=d520e797c1bd7df2f6a60dc820f8066a205a389e https://preview.redd.it/anzemadlmb8a1.jpg?width=1353&format=pjpg&auto=webp&s=1755357041967630d359d50d93527dcb886ad25f https://preview.redd.it/5ikr8gdlmb8a1.jpg?width=1531&format=pjpg&auto=webp&s=1f3c2da40cf96f12122ddb42c0b258f0247550bb https://preview.redd.it/pkhiwnclmb8a1.jpg?width=746&format=pjpg&auto=webp&s=c78b2cc0682252ac86eff1f130189e94dc82c834 https://preview.redd.it/q5l8psclmb8a1.jpg?width=1538&format=pjpg&auto=webp&s=c65a4234f7a0593f2d5f8757b5fe27748be99fd0 submitted by /u/Singularian2501 [link] [comments]  ( 63 min )

Newbie here...so I have a dataset which is stored in mat format. However after loading the file.. it is saved as "dict" and prints numbers in an array. I want to print the images from this dataset. I am stuck at how to move forward from here. I tried googling this… didn’t find any helpful code. Any suggestions will be very helpful! submitted by /u/Turbulent-Complex-25 [link] [comments]  ( 67 min )

Hi everyone! For the 8th (!) year in a row, we have compiled our picks for the most innovative developments in the Python ecosystem. From this edition, we are expanding our list to include not only libraries but also tools that are built to belong in the Python ecosystem — some of which are not written in Python as you’ll see. The full list with expanded descriptions is available here: https://tryolabs.com/blog/2022/12/26/top-python-libraries-2022 As usual, most of the picks have to do with AI / ML. ➡️ Here are our top 10 picks: Ruff — a fast linter python-benedict — a dict on steroids Memray — a memory profiler Codon — a Python compiler using LLVM LangChain — building LLM-powered apps fugue — distributed computing done easy Diffusers — generative AI LineaPy — notebooks in production whylogs — model monitoring Mito — spreadsheet inside notebooks ➕ Plus we added several more to the “long tail” that we hope are useful plus some that we missed last year, so make sure to check out the full post! So: What do you think about our picks? Did we miss any good ones? Please let us know! We take feedback seriously to improve the selection every year 💪🏻 Congrats to the individuals and teams behind each of these libraries. We know open source is hard. Thank you for your invaluable contributions to the Python community! 🚀🚀🚀 submitted by /u/dekked_ [link] [comments]  ( 67 min )

I am working on a unet model that takes as input 64x64 landsat imagery and outputs various classes of agricultural features. The training works ok when I scale the surface reflectance (SR) values to 0-1 (i.e. divide raw SR by the 16bit max constant 65536). What I've noticed is that the model seems to be memorizing the range of values in each image and not learning the shapes and spatial patterns as much. The result is that predictions vary a bit too much from year to year and years not appearing in the training dataset have suboptimal predictions. Batch normalization does not seem to change anything. Model converges faster but the problem remains. What I've tried to do is normalize each image individually by subtracting each channel by its mean and dividing by its standard deviation. This maintains the relative spatial patterns and shapes but bring all images to a mean of 0 and standard deviation of 1. Feeding these normalized images to the model does not work. I get precision and recall of 0. Pretty much all predictions were 0. Is there a reason why this would happen? Am I missing something about the way unet works? Any insight would be appreciated. submitted by /u/skn133229 [link] [comments]  ( 71 min )

Hello everyone, I'm trying to figure out how to apply concepts from SE into ML research. For me it seems like I can find really good settings for my Model and dataset, and it can be reproduced. However, I think there's a better way to create code for experimenting. Fore example, creating and testing baselines, and logging test results seems to be the same between most (if not all) my experiments. I find myself copying and pasting a lot of code snippets between my projects. Yet, every time I try to set down and write a generic code for experimenting. I find that it's either too limiting or impossible for me to write it. I think if I looked into software engineering concepts and principles it might help. I really want to know what was your experience in searching/applying SE into this field, or if you even think it's worth it/possible to. some of my colleagues think it's a waste of time, specially considering that the model would run on completely different code. submitted by /u/sad_potato00 [link] [comments]  ( 68 min )

Hi, I'm dealing with a highly unbalanced binary classification of panel data. I am wondering if there are better ways to estimate the performance of the models than splitting once the dataset at a certain date, since that way I could only obtain a point estimate. I don't think group k-fold is suitable since I'd like to respect the temporal order and I'm unsure if using rolling windows would be a valid strategy. Any opinions? submitted by /u/skagass [link] [comments]  ( 65 min )

Hi, I am using Stochastic Depth in a ResNet based architecture that I train for image classification. I am wondering how does that work out with batchnorm and whether there are some things to know to make it work. To go into details, Stochastic Depth will drop randomly some resnet block and use instead exclusively the shortcut identity connection, effectively reducing the depth of the network during training. Hence, with probability p: x_{n+1} = x_n + f(x_n), with probability (1-p): x_{n+1} = x_n. To preserve the expected values during training and inference, they scale the output of the not-skipped blocks (equation 5 in the paper): x_{n+1} = x_n + f(x_n)/p. That seems logical (even though it does not seem to yield better results in practice but whatever). My question is more related to the variance of the batchs. If one batch contains samples that skip a connection and samples that do not ('row' mode in the Torchvision implementation), even if the values are ajusted to preserve the expected value, the variance will be much higher because we have in practice two distributions (for x_n and x_n + f(x_n)/p), which will mess up with the update of the batch normalization. Also, at inference time, all forward passes will be done as x_{n+1} = x_n + f(x_n), which has a different variance. The torchvision implementation also offers a 'batch' mode that kinda reduce this issue (because the global variance computed this way will be the mean of both distribution variances, instead of the variance of the joint distribution) but it does not seem to be the default mode (it does not even exist in the timm implementation). Has anyone here ever think about it? Is there a specific way to use both stochastic depth and batchnorm ? Thank you. submitted by /u/w2ex [link] [comments]  ( 70 min )

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Tools for getting the job done in machine learning  ( 8 min )

Introduction  ( 11 min )

In the modern era, computers are similar to humans. We can teach them to learn, and make them even to learn on their own. Machine learning…  ( 13 min )

I'm working on training a RL agent for autonomous drone racing (state-based without perception) and I've found three popular options: Airsim Drone Racing (https://github.com/microsoft/AirSim-Drone-Racing-Lab) Flightmare (https://github.com/uzh-rpg/flightmare) Gym-pybullet-drones (https://github.com/utiasDSL/gym-pybullet-drones) Airsim drone racing was used in a Neurips 2019 challenge, but there are some issues with the opengl/Vulkan drivers on modern GPUs. Flightmare was used in this paper, but apprently it uses simplified physics. Does anyone have any experience with these or any other simulators? I want to avoid any surprises later on in the project. submitted by /u/redfedoradog [link] [comments]  ( 57 min )

Hi, I am starting to work on a project related to behaviour cloning on manipulator. For that I need to collect data. Usually people use VR to collect data but I don't have that setup as this is my personal project. So in that case which simulator would be best that allows collection of data through keyboard and mouse. Also if you know any dataset for the manipulator, please mention the link in the comments. submitted by /u/Better-Ad8608 [link] [comments]  ( 60 min )

submitted by /u/DataHack23 [link] [comments]  ( 49 min )

Or would testing the smallest living things with biological neural networks (BNN) against artificial (A)NN with the same number of Neurons be a good way to test ANN vs BNN. For example could a ANN Fly brain survive in a fly simulation or Ant. It's just we often see articles that mention the number of BNN humans have vs the number of ANN an AI has and are we even measuring on the same scale. How do ANN vs BNN compare and what are the main differences? submitted by /u/Arowx [link] [comments]  ( 53 min )

Hi everyone! I have a 300+ page odt file, which I can simply convert to a txt file. On the other hand, I have several dozen scattered notes that I have to insert into this document. I would like to know if there is a software, a library or a project on github (preferably in python) that can help me find the best, most coherent place to insert this note. Alternatively, if you were to create the code from scratch, how would you go about it? submitted by /u/iacoposk8 [link] [comments]  ( 51 min )

Almost all binomial coefficients are divisible by their row number. This is a theorem from [1]. What does it mean? If you iterate through Pascal’s triangle, left-to-right and top-to-bottom, noting which entries C(m, k) are divisible by m, the proportion approaches 1 in the limit. The author proves that the ratio converges to 1, but […] Pascal’s triangle mod row number first appeared on John D. Cook.  ( 5 min )

In last week’s post on polynomial approximations for sine, I showed that the polynomial based on Chebyshev series was much better than a couple alternatives. I calculated a few terms of the Chebyshev series for sin(πx) but didn’t include the calculations in that blog post. I calculated the series coefficients numerically, but this post will […] Chebyshev series for sine first appeared on John D. Cook.  ( 5 min )

3D printing has become one of the most positive advances in tech over the last decade. It offers the ability to create important mechanical parts within minutes. What’s so impressive about this is that it’s also been able to create parts for machinery. That have long been out of service. It has saved money in… Read More »Important 3D printing & Food Technology Innovations The post Important 3D printing & Food Technology Innovations appeared first on Data Science Central.  ( 20 min )

How long does it take the earth to complete one rotation on its axis? The answer depends on your frame of reference. A solar day is the time it takes for the sun to appear at the same position in the sky. A sidereal day is the time it takes for a distant star to […] Solar Day vs Sidereal Day first appeared on John D. Cook.  ( 7 min )

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(If this is the wrong sub I’ll delete it.)But since ai can learn to do things perfectly,could you run multiple ai at once and maybe they will find a bug while trying to optimize the fastest way to beat the game? submitted by /u/CalligrapherSmall241 [link] [comments]  ( 53 min )

In case of complex explanation, I appreciate if you share a YouTube link with the tutorial. submitted by /u/Diogeneselcinico42 [link] [comments]  ( 53 min )

- Images: NightCafe Creator Limited to 10 images / day. Midjourney (Discord server) Limited - Questions: AISEO - Music: SOUNDRAW Do you know of any other tools? submitted by /u/Diogeneselcinico42 [link] [comments]  ( 50 min )

Wrapping up a PhD in philosophy at an ivy school. Work in philosophy of mind (consciousness, perception). Any advice? Anyone know of similar stories? I’m starting to learn some Python, would love to hear any suggestions. submitted by /u/lurkergroove2 [link] [comments]  ( 61 min )

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I do not want to elaborate on the details, but if you would like to discuss the situation privately, let me know. submitted by /u/kstevo06 [link] [comments]  ( 57 min )

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me = is there a chatbot that will output if there is no input after a certain amount of time? ​ you.com = Yes, there are chatbots that can be configured to output a response if there is no input after a certain amount of time. For example, you can use the Timeout trigger in the Chatfuel platform to set a timer that will cause the chatbot to send a message if there is no response from the user within a specified time period. Additionally, some chatbot frameworks, such as Botpress, provide a timeout feature that will cause the chatbot to automatically output a response if there is no user input after a certain amount of time. ​ ​ */ /* or if the user is idle for a certain amount of time */ /* this could be useful to create a chatbot that will keep you from being left alone on your phone */ /* and can also help with keeping an eye out for new people in the area. */ ​ public void run() { ​ System.out.println("Chatbot started"); ​ //create a scanner object Scanner sc = new Scanner(System.in); ​ //create variables to hold input from user and output from chatbot String userInput = "";//holds users input as they type it into the console window, used later in while loop below String botOutput = "";//holds what the bot outputs after processing what was typed by the user, used later in while loop below ​ //while loop runs until quit is typed into console window (userInput) while (!userInput.equalsIgnoreCase("quit")) { ​ //prompts user to enter something into console window (userInput) and stores result in variable called 'input' above, then prints it out so we can see what's going on! :) )0)~/o\_|_/o~(0)/~~\_|_/~~(0)/~~\_|_/~~(0)/~~~~\__|__/~~~~(0)/~~~~~\\__|__/~~~~~\\_(0) submitted by /u/loopy_fun [link] [comments]  ( 53 min )

Hey! ​ For context, I'm blind. I loved video games when I was younger, but can't really play them all that much anymore now that I have lost all eyesight. There are some text based games that I can get into in the way of MUDs, and there are also some fighting games I can play, and a couple games that do have mods which make them fairly playable. ​ While this is great, the selection of games for me to play is extremely low because of this. ​ What I'm imagining though would be game changing for me, and would give me several hours, days, years of enjoyment. I'm thinking of a project that would use a large language model, such as ChatGPT, combined with some sort of sound generation AI, as well as text to speech AI, to create an experience similar to that of a MUD, but full of atmospheric…  ( 60 min )

I get that one can use tile coding to construct features that can then be used with Linar Methods for state-value function approximation (e.g. SGD with linear function approx). But in Sutton and Barto Tile Coding is discussed exclusively in the context of linear methods. What if we were to feed the input layer of a NN not with states, but with features created from states via Tile Coding? I understand that hidden layers of NN are "learning features", but that doesn't automatically imply that feeding the input layer with "crafted" features is pointless. Any thoughts? submitted by /u/m_jochim [link] [comments]  ( 64 min )

I'll admit I don't understand Victorian holiday cards - why would Christmas be best illustrated by a pipe-smoking kangaroo in a dressing gown painting a portrait of a cigar-smoking stork? Or what would lead someone to give their loved ones a card with a crowd of  ( 4 min )

AI Weirdness: the strange side of machine learning  ( 2 min )

Are blacklists actually implemented in these conferences (ICML / ICLR / NeurIPS) given that the number of reviewers required grows every year? submitted by /u/XalosXandrez [link] [comments]  ( 66 min )

Been an industry data scientist for 6 years in fintech and gaming. In fintech, I sensed a need for interpretability and robustness. Also, I was not working with a lot of data(~500k observations to train models). Consequently, I got into the habit of building tree-based models by default, specifically xgboost. Used explainability techniques such as shap to explain models. After moving to online gaming, the scrutiny is less and the scale is far more. I now have the freedom to use deep learning. I need to be able to demonstrate the effectiveness using experiments, but beyond that, do not need explainability at a granular level. Advantages I see with using deep learning- Custom loss functions - basically any differentiable loss function can be trained on. This has huge advantages when the business goal is not aligned with the loss functions out of the box Learning Embeddings - The ability to condense features into dense, latent representations which can be used for any number of use cases Multiple outputs per model - tweaking the architecture See all this, Deep learning seems to offer a lot of advantages, even if the performance might be similar to tree-based methods. What do you guys think? submitted by /u/dhruvnigam93 [link] [comments]  ( 68 min )

Tl;DR: wondering if there's a use case for implementing a sparse layer in the planning step of the network, the rest is just my rambling about my thought process that led me to this question. Trying to code neural networks from scratch as an excercise to understand the whole thing better (background in EE, didn't study ML in undergrad, trying to make sure I understand the entire concept). From what I saw, it seems like a common way to code networks from scratch is to work with layers, basically define a layer as an object holding a matrix of weights and a vector of biases, the object also has has a forward method that gets an input vector multiplies it by the weight matrix adds the biases yadayada... and it has backwards method which gets the gradient vector and outputs a gradient vector…  ( 49 min )

Finding an initial noise vector that produces an input image when fed into the diffusion process (known as inversion) is an important problem in denoising diffusion models (DDMs), with applications for real image editing. The state-of-the-art approach for real image editing with inversion uses denoising diffusion implicit models (DDIMs) to deterministically noise the image to the intermediate state along the path that the denoising would follow given the original conditioning. However, DDIM inversion for real images is unstable as it relies on local linearization assumptions, which result in the propagation of errors, leading to incorrect image reconstruction and loss of content. To alleviate these problems, we propose Exact Diffusion Inversion via Coupled Transformations (EDICT), an inversion method that draws inspiration from affine coupling layers. EDICT enables mathematically exact inversion of real and model-generated images by maintaining two coupled noise vectors which are used to invert each other in an alternating fashion. Using Stable Diffusion, a state-of-the-art latent diffusion model, we demonstrate that EDICT successfully reconstructs real images with high fidelity. On complex image datasets like MS-COCO, EDICT reconstruction significantly outperforms DDIM, improving the mean square error of reconstruction by a factor of two. Using noise vectors inverted from real images, EDICT enables a wide range of image edits--from local and global semantic edits to image stylization--while maintaining fidelity to the original image structure. EDICT requires no model training/finetuning, prompt tuning, or extra data and can be combined with any pretrained DDM. Code is available at https://github.com/salesforce/EDICT.  ( 2 min )

We propose a routing algorithm that takes a sequence of vectors and computes a new sequence with specified length and vector size. Each output vector maximizes "bang per bit," the difference between a net benefit to use and net cost to ignore data, by better predicting the input vectors. We describe output vectors as geometric objects, as latent variables that assign credit, as query states in a model of associative memory, and as agents in a model of a Society of Mind. We implement the algorithm with optimizations that reduce parameter count, computation, and memory use by orders of magnitude, enabling us to route sequences of greater length than previously possible. We evaluate our implementation on natural language and visual classification tasks, obtaining competitive or state-of-the-art accuracy and end-to-end credit assignments that are interpretable.  ( 2 min )

Does anyone have experience in deploying a similar large scale forecasting system? (Assuming enough data is available) How did the final model / system looked like? What ML algorithm was deployed in production? Did one ML model fit on all the data to forecast accurately for all products? Or multiple models were trained specifically for every product/store? What loss function/metrics were used? It will be great to hear your experiences. submitted by /u/k-deeplearning99 [link] [comments]  ( 65 min )

Like AlphaFold, but not in a corporate setting. Even small-data. Does any github 'awesome' list exist for such applied areas being worked upon? submitted by /u/D0ODU [link] [comments]  ( 69 min )

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Any other applications you can think of ? submitted by /u/AImSamy [link] [comments]  ( 64 min )

QDA is a non-linear classification algorithm. However, does its decision boundary always have to be quadratic? I mean if it can produce linear decision boundaries? submitted by /u/Visual-Arm-7375 [link] [comments]  ( 65 min )

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Wondering if any such software exists and if this would be legal in the US to publish using pictures. submitted by /u/Conanzulu [link] [comments]  ( 48 min )

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I started a sub, maybe you'll have something to share. /r/InappropriateAI All in fun, thanks submitted by /u/DropNationalism [link] [comments]  ( 49 min )

What does everyone think of the YouChat bot on You. com search site. You.com, which says it reaches over 1 million actively searching users and has grown over 400% in the last six months . I tested their ChatGPT alternative and found it half-decent. I'm curious as to what others think? The background is You.com, the search engine startup founded in 2020 with a moonshot bid to take on Google, announced today that it has opened its search platform to allow external developers and organizations to build their own apps for the search results page. This includes generative AI apps, it says, that have never been seen inside traditional search engines, using generative AI technology that enables users to generate text (YouWrite), code (YouCode), or images (YouImagine) from plain English — all within the search results page. You can try it out here, let me know if the link works: https://you.com/search?q=who+are+you&tbm=youchat It says: 👋 Hello! My name is YouChat, I’m an AI that can answer general questions, explain things, suggest ideas, translate, summarize text, compose emails, and write code for you. I’m powered by artificial intelligence and natural language processing, allowing you to have human-like conversations with me. I am constantly learning from huge amounts of information on the internet, which means I sometimes may get some answers wrong. My AI is always improving and I will often share sources for my answers. In 2023 there are going to be so many tools like this to be fair paired with Search. submitted by /u/BackgroundResult [link] [comments]  ( 49 min )

How long until we get ChatGPT into Alexa? submitted by /u/TheVellerShow [link] [comments]  ( 49 min )

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I'm fighting the usual existential crisis due to AI and I drown my sorrows with magic mushrooms. Hear me out with this speculation for the future. I think we all agree AI is just getting better. I heard that theory that next generation of startups might be companies that build hyper-specific layers for AI (eg. a law firm building lawyer app). If we keep on this path large models based on curated data, then even if AI gets better it'll stay kinda samey. Plus we might also have a built-in watermark for the generated text. But what if AI being too consistent gets to people. I can see myself reading AI generated emails a few years from now and just seeing at a glance the dry lingo and winding lines of text with minimal meaning. What if people just counter that by being inconsistent, I can see myself adding little flairs to my emails to make sure the reader knows I'm a human. I imagine this is how artists might adapt, if their style is too generic and AI begins to be a major competitor, they might just stylize more. I'd draw parallel between this and zoomer humor. There's just stuff in there I don't find funny, but zoomers do because the goal was to create something they can call their own. So maybe humans adapt by becoming more human, I dunno. I'm still high off mushrooms and just wanted to textualize my thoughts. submitted by /u/Organic_Fudge1041 [link] [comments]  ( 50 min )

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Hey, I think I remember their being SD models that are trainable in a reasonable amount of time. Maybe the trade-off was they are not text conditioned? If that's the case, can you point me toward a keras model or similar? I really want to train my own (from scratch, not transfer learning) and make some modifications. Thank you! submitted by /u/elfballs [link] [comments]  ( 49 min )

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I have been working with Deep RL for a year now. During this time I have learned lots of practical stuff like the importance of reward normalisation or the fact that imposing symmetrical action spaces improves the performance of the continuous models. I would like to know if there is any Deep RL book that focus on these kind of tips for obtaining a good model performance submitted by /u/random-redditor9 [link] [comments]  ( 60 min )

Recently I read many papers on combining Robotics manipulation with natural language processing. In those papers they had used something called Transformer block which uses attention mechanism. They said it is used so that policy can learn to focus on learning what is relevant in the current image frame. I have never used attention block or transformers in general because they are not usually applied to Robotics. Anyone with the experience in using Transformers/Attention, please explain to me if there is any benefit of adding these instead of simple LSTM models. If possible please also explain the structure of the policy neutral networks with a example. submitted by /u/Better-Ad8608 [link] [comments]  ( 62 min )

I was wondering what will be the best baseline RL algorithm for the model-free MDP problem. Currently, I have model-free, off-policy (for adequate exploration), and deterministic policy (restricted to problem formulation) settings in high-dimensional continuous state(dim>millions)/action(dim>hundreds) space. Especially, my environment has a non-stationary state distribution and long episode length (T>3000). However, I just want to see how it does with normal model-free off-policy algorithms first. I've tried Deep Deterministic Policy Gradient, but it doesn't seem to generalize well enough, which giving high train score, while low test score (maybe because of the bad exploration with ornstein-uhlenbeck noise or due to the effect of underlying non-stationary state distribution). I'd really appreciate if you could help me finding some recent model-free algorithms that works well on this types of settings. submitted by /u/g6ssgs [link] [comments]  ( 63 min )

Many natural language related applications involve text generation, created by humans or machines. While in many of those applications machines support humans, yet in few others, (e.g. adversarial machine learning, social bots and trolls) machines try to impersonate humans. In this scope, we proposed and evaluated several mutation-based text generation approaches. Unlike machine-based generated text, mutation-based generated text needs human text samples as inputs. We showed examples of mutation operators but this work can be extended in many aspects such as proposing new text-based mutation operators based on the nature of the application.

The choice of good distances and similarity measures between objects is important for many machine learning methods. Therefore, many metric learning algorithms have been developed in recent years, mainly for Euclidean data in order to improve performance of classification or clustering methods. However, due to difficulties in establishing computable, efficient and differentiable distances between attributed graphs, few metric learning algorithms adapted to graphs have been developed despite the strong interest of the community. In this paper, we address this issue by proposing a new Simple Graph Metric Learning - SGML - model with few trainable parameters based on Simple Graph Convolutional Neural Networks - SGCN - and elements of Optimal Transport theory. This model allows us to build an appropriate distance from a database of labeled (attributed) graphs to improve the performance of simple classification algorithms such as $k$-NN. This distance can be quickly trained while maintaining good performances as illustrated by the experimental study presented in this paper.

We present a generalized balancing method -- stable weights via Neural Gibbs Density -- fully available for estimating causal effects for an arbitrary mixture of discrete and continuous interventions. Our weights are trainable through back-propagation and can be obtained with neural network algorithms. In addition, we also provide a method to measure the performance of our weights by estimating the mutual information for the balanced distribution. Our method is easy to implement with any present deep learning libraries, and the weights from it can be used in most state-of-art supervised algorithms.

Transforming off-the-shelf deep neural network (DNN) models into dynamic multi-exit architectures can achieve inference and transmission efficiency by fragmenting and distributing a large DNN model in edge computing scenarios (e.g., edge devices and cloud servers). In this paper, we propose a novel backdoor attack specifically on the dynamic multi-exit DNN models. Particularly, we inject a backdoor by poisoning one DNN model's shallow hidden layers targeting not this vanilla DNN model but only its dynamically deployed multi-exit architectures. Our backdoored vanilla model behaves normally on performance and cannot be activated even with the correct trigger. However, the backdoor will be activated when the victims acquire this model and transform it into a dynamic multi-exit architecture at their deployment. We conduct extensive experiments to prove the effectiveness of our attack on three structures (ResNet-56, VGG-16, and MobileNet) with four datasets (CIFAR-10, SVHN, GTSRB, and Tiny-ImageNet) and our backdoor is stealthy to evade multiple state-of-the-art backdoor detection or removal methods.

Cooperative multi-agent reinforcement learning (c-MARL) is widely applied in safety-critical scenarios, thus the analysis of robustness for c-MARL models is profoundly important. However, robustness certification for c-MARLs has not yet been explored in the community. In this paper, we propose a novel certification method, which is the first work to leverage a scalable approach for c-MARLs to determine actions with guaranteed certified bounds. c-MARL certification poses two key challenges compared with single-agent systems: (i) the accumulated uncertainty as the number of agents increases; (ii) the potential lack of impact when changing the action of a single agent into a global team reward. These challenges prevent us from directly using existing algorithms. Hence, we employ the false discovery rate (FDR) controlling procedure considering the importance of each agent to certify per-state robustness and propose a tree-search-based algorithm to find a lower bound of the global reward under the minimal certified perturbation. As our method is general, it can also be applied in single-agent environments. We empirically show that our certification bounds are much tighter than state-of-the-art RL certification solutions. We also run experiments on two popular c-MARL algorithms: QMIX and VDN, in two different environments, with two and four agents. The experimental results show that our method produces meaningful guaranteed robustness for all models and environments. Our tool CertifyCMARL is available at https://github.com/TrustAI/CertifyCMA

Variational Autoencoders (VAEs) have recently been highly successful at imputing and acquiring heterogeneous missing data. However, within this specific application domain, existing VAE methods are restricted by using only one layer of latent variables and strictly Gaussian posterior approximations. To address these limitations, we present HH-VAEM, a Hierarchical VAE model for mixed-type incomplete data that uses Hamiltonian Monte Carlo with automatic hyper-parameter tuning for improved approximate inference. Our experiments show that HH-VAEM outperforms existing baselines in the tasks of missing data imputation and supervised learning with missing features. Finally, we also present a sampling-based approach for efficiently computing the information gain when missing features are to be acquired with HH-VAEM. Our experiments show that this sampling-based approach is superior to alternatives based on Gaussian approximations.

Learning the underlying Bayesian Networks (BNs), represented by directed acyclic graphs (DAGs), of the concerned events from purely-observational data is a crucial part of evidential reasoning. This task remains challenging due to the large and discrete search space. A recent flurry of developments followed NOTEARS[1] recast this combinatorial problem into a continuous optimization problem by leveraging an algebraic equality characterization of acyclicity. However, the continuous optimization methods suffer from obtaining non-spare graphs after the numerical optimization, which leads to the inflexibility to rule out the potentially cycle-inducing edges or false discovery edges with small values. To address this issue, in this paper, we develop a completely data-driven DAG structure learning method without a predefined value to post-threshold small values. We name our method NOTEARS with adaptive Lasso (NOTEARS-AL), which is achieved by applying the adaptive penalty method to ensure the sparsity of the estimated DAG. Moreover, we show that NOTEARS-AL also inherits the oracle properties under some specific conditions. Extensive experiments on both synthetic and a real-world dataset verify the efficacy of the proposed method.

Class-imbalanced datasets are known to cause the problem of model being biased towards the majority classes. In this project, we set up two research questions: 1) when is the class-imbalance problem more prevalent in self-supervised pre-training? and 2) can offline clustering of feature representations help pre-training on class-imbalanced data? Our experiments investigate the former question by adjusting the degree of {\it class-imbalance} when training the baseline models, namely SimCLR and SimSiam on CIFAR-10 database. To answer the latter question, we train each expert model on each subset of the feature clusters. We then distill the knowledge of expert models into a single model, so that we will be able to compare the performance of this model to our baselines.

This thesis considers sequential decision problems, where the loss/reward incurred by selecting an action may not be inferred from observed feedback. A major part of this thesis focuses on the unsupervised sequential selection problem, where one can not infer the loss incurred for selecting an action from observed feedback. We also introduce a new setup named Censored Semi Bandits, where the loss incurred for selecting an action can be observed under certain conditions. Finally, we study the channel selection problem in the communication networks, where the reward for an action is only observed when no other player selects that action to play in the round. These problems find applications in many fields like healthcare, crowd-sourcing, security, adaptive resource allocation, among many others. This thesis aims to address the above-described sequential decision problems by exploiting specific structures these problems exhibit. We develop provably optimal algorithms for each of these setups with weak feedback and validate their empirical performance on different problem instances derived from synthetic and real datasets.

In this paper, we propose a large-scale language pre-training for text GENeration using dIffusion modEl, which is named GENIE. GENIE is a pre-training sequence-to-sequence text generation model which combines Transformer and diffusion. The diffusion model accepts the latent information from the encoder, which is used to guide the denoising of the current time step. After multiple such denoise iterations, the diffusion model can restore the Gaussian noise to the diverse output text which is controlled by the input text. Moreover, such architecture design also allows us to adopt large scale pre-training on the GENIE. We propose a novel pre-training method named continuous paragraph denoise based on the characteristics of the diffusion model. Extensive experiments on the XSum, CNN/DailyMail, and Gigaword benchmarks shows that GENIE can achieves comparable performance with various strong baselines, especially after pre-training, the generation quality of GENIE is greatly improved. We have also conduct a lot of experiments on the generation diversity and parameter impact of GENIE. The code for GENIE will be made publicly available.

Automatic lymph node (LN) segmentation and detection for cancer staging are critical. In clinical practice, computed tomography (CT) and positron emission tomography (PET) imaging detect abnormal LNs. Despite its low contrast and variety in nodal size and form, LN segmentation remains a challenging task. Deep convolutional neural networks frequently segment items in medical photographs. Most state-of-the-art techniques destroy image's resolution through pooling and convolution. As a result, the models provide unsatisfactory results. Keeping the issues in mind, a well-established deep learning technique UNet was modified using bilinear interpolation and total generalized variation (TGV) based upsampling strategy to segment and detect mediastinal lymph nodes. The modified UNet maintains texture discontinuities, selects noisy areas, searches appropriate balance points through backpropagation, and recreates image resolution. Collecting CT image data from TCIA, 5-patients, and ELCAP public dataset, a dataset was prepared with the help of experienced medical experts. The UNet was trained using those datasets, and three different data combinations were utilized for testing. Utilizing the proposed approach, the model achieved 94.8% accuracy, 91.9% Jaccard, 94.1% recall, and 93.1% precision on COMBO_3. The performance was measured on different datasets and compared with state-of-the-art approaches. The UNet++ model with hybridized strategy performed better than others.

Localizing anatomical landmarks are important tasks in medical image analysis. However, the landmarks to be localized often lack prominent visual features. Their locations are elusive and easily confused with the background, and thus precise localization highly depends on the context formed by their surrounding areas. In addition, the required precision is usually higher than segmentation and object detection tasks. Therefore, localization has its unique challenges different from segmentation or detection. In this paper, we propose a zoom-in attentive network (ZIAN) for anatomical landmark localization in ocular images. First, a coarse-to-fine, or "zoom-in" strategy is utilized to learn the contextualized features in different scales. Then, an attentive fusion module is adopted to aggregate multi-scale features, which consists of 1) a co-attention network with a multiple regions-of-interest (ROIs) scheme that learns complementary features from the multiple ROIs, 2) an attention-based fusion module which integrates the multi-ROIs features and non-ROI features. We evaluated ZIAN on two open challenge tasks, i.e., the fovea localization in fundus images and scleral spur localization in AS-OCT images. Experiments show that ZIAN achieves promising performances and outperforms state-of-the-art localization methods. The source code and trained models of ZIAN are available at https://github.com/leixiaofeng-astar/OMIA9-ZIAN.

Machine learning (ML) is revolutionizing protein structural analysis, including an important subproblem of predicting protein residue contact maps, i.e., which amino-acid residues are in close spatial proximity given the amino-acid sequence of a protein. Despite recent progresses in ML-based protein contact prediction, predicting contacts with a wide range of distances (commonly classified into short-, medium- and long-range contacts) remains a challenge. Here, we propose a multiscale graph neural network (GNN) based approach taking a cue from multiscale physics simulations, in which a standard pipeline involving a recurrent neural network (RNN) is augmented with three GNNs to refine predictive capability for short-, medium- and long-range residue contacts, respectively. Test results on the ProteinNet dataset show improved accuracy for contacts of all ranges using the proposed multiscale RNN+GNN approach over the conventional approach, including the most challenging case of long-range contact prediction.

Performance metrics-driven context caching has a profound impact on throughput and response time in distributed context management systems for real-time context queries. This paper proposes a reinforcement learning based approach to adaptively cache context with the objective of minimizing the cost incurred by context management systems in responding to context queries. Our novel algorithms enable context queries and sub-queries to reuse and repurpose cached context in an efficient manner. This approach is distinctive to traditional data caching approaches by three main features. First, we make selective context cache admissions using no prior knowledge of the context, or the context query load. Secondly, we develop and incorporate innovative heuristic models to calculate expected performance of caching an item when making the decisions. Thirdly, our strategy defines a time-aware continuous cache action space. We present two reinforcement learning agents, a value function estimating actor-critic agent and a policy search agent using deep deterministic policy gradient method. The paper also proposes adaptive policies such as eviction and cache memory scaling to complement our objective. Our method is evaluated using a synthetically generated load of context sub-queries and a synthetic data set inspired from real world data and query samples. We further investigate optimal adaptive caching configurations under different settings. This paper presents, compares, and discusses our findings that the proposed selective caching methods reach short- and long-term cost- and performance-efficiency. The paper demonstrates that the proposed methods outperform other modes of context management such as redirector mode, and database mode, and cache all policy by up to 60% in cost efficiency.

We address the task of open-world class-agnostic object detection, i.e., detecting every object in an image by learning from a limited number of base object classes. State-of-the-art RGB-based models suffer from overfitting the training classes and often fail at detecting novel-looking objects. This is because RGB-based models primarily rely on appearance similarity to detect novel objects and are also prone to overfitting short-cut cues such as textures and discriminative parts. To address these shortcomings of RGB-based object detectors, we propose incorporating geometric cues such as depth and normals, predicted by general-purpose monocular estimators. Specifically, we use the geometric cues to train an object proposal network for pseudo-labeling unannotated novel objects in the training set. Our resulting Geometry-guided Open-world Object Detector (GOOD) significantly improves detection recall for novel object categories and already performs well with only a few training classes. Using a single "person" class for training on the COCO dataset, GOOD surpasses SOTA methods by 5.0% AR@100, a relative improvement of 24%.

Recurrent neural networks (RNN) are the backbone of many text and speech applications. These architectures are typically made up of several computationally complex components such as; non-linear activation functions, normalization, bi-directional dependence and attention. In order to maintain good accuracy, these components are frequently run using full-precision floating-point computation, making them slow, inefficient and difficult to deploy on edge devices. In addition, the complex nature of these operations makes them challenging to quantize using standard quantization methods without a significant performance drop. We present a quantization-aware training method for obtaining a highly accurate integer-only recurrent neural network (iRNN). Our approach supports layer normalization, attention, and an adaptive piecewise linear (PWL) approximation of activation functions, to serve a wide range of state-of-the-art RNNs. The proposed method enables RNN-based language models to run on edge devices with $2\times$ improvement in runtime, and $4\times$ reduction in model size while maintaining similar accuracy as its full-precision counterpart.  ( 2 min )

Artificial Intelligence (AI) and Machine Learning (ML) are weaving their way into the fabric of society, where they are playing a crucial role in numerous facets of our lives. As we witness the increased deployment of AI and ML in various types of devices, we benefit from their use into energy-efficient algorithms for low powered devices. In this paper, we investigate a scale and medium that is far smaller than conventional devices as we move towards molecular systems that can be utilized to perform machine learning functions, i.e., Molecular Machine Learning (MML). Fundamental to the operation of MML is the transport, processing, and interpretation of information propagated by molecules through chemical reactions. We begin by reviewing the current approaches that have been developed for MML, before we move towards potential new directions that rely on gene regulatory networks inside biological organisms as well as their population interactions to create neural networks. We then investigate mechanisms for training machine learning structures in biological cells based on calcium signaling and demonstrate their application to build an Analog to Digital Converter (ADC). Lastly, we look at potential future directions as well as challenges that this area could solve.  ( 2 min )

t-SNE remains one of the most popular embedding techniques for visualizing high-dimensional data. Most standard packages of t-SNE, such as scikit-learn, use the Barnes-Hut t-SNE (BH t-SNE) algorithm for large datasets. However, existing CPU implementations of this algorithm are inefficient. In this work, we accelerate the BH t-SNE on CPUs via cache optimizations, SIMD, parallelizing sequential steps, and improving parallelization of multithreaded steps. Our implementation (Acc-t-SNE) is up to 261x and 4x faster than scikit-learn and the state-of-the-art BH t-SNE implementation from daal4py, respectively, on a 32-core Intel(R) Icelake cloud instance.

Accurate estimates of the surface solar radiation (SSR) are a prerequisite for intra-day forecasts of solar resources and photovoltaic power generation. Intra-day SSR forecasts are of interest to power traders and to operators of solar plants and power grids who seek to optimize their revenues and maintain the grid stability by matching power supply and demand. Our study analyzes systematic biases and the uncertainty of SSR estimates derived from Meteosat with the SARAH-2 and HelioMont algorithms at intra-hour and intra-day time scales. The satellite SSR estimates are analyzed based on 136 ground stations across altitudes from 200 m to 3570 m Switzerland in 2018. We find major biases and uncertainties in the instantaneous, hourly and daily-mean SSR. In peak daytime periods, the instantaneous satellite SSR deviates from the ground-measured SSR by a mean absolute deviation (MAD) of 110.4 and 99.6 W/m2 for SARAH-2 and HelioMont, respectively. For the daytime SSR, the instantaneous, hourly and daily-mean MADs amount to 91.7, 81.1, 50.8 and 82.5, 66.7, 42.9 W/m2 for SARAH-2 and HelioMont, respectively. Further, the SARAH-2 instantaneous SSR drastically underestimates the solar resources at altitudes above 1000 m in the winter half year. A possible explanation in line with the seasonality of the bias is that snow cover may be misinterpreted as clouds at higher altitudes.

Remote sensing satellites capture the cyclic dynamics of our Planet in regular time intervals recorded in satellite time series data. End-to-end trained deep learning models use this time series data to make predictions at a large scale, for instance, to produce up-to-date crop cover maps. Most time series classification approaches focus on the accuracy of predictions. However, the earliness of the prediction is also of great importance since coming to an early decision can make a crucial difference in time-sensitive applications. In this work, we present an End-to-End Learned Early Classification of Time Series (ELECTS) model that estimates a classification score and a probability of whether sufficient data has been observed to come to an early and still accurate decision. ELECTS is modular: any deep time series classification model can adopt the ELECTS conceptual idea by adding a second prediction head that outputs a probability of stopping the classification. The ELECTS loss function then optimizes the overall model on a balanced objective of earliness and accuracy. Our experiments on four crop classification datasets from Europe and Africa show that ELECTS allows reaching state-of-the-art accuracy while reducing the quantity of data massively to be downloaded, stored, and processed. The source code is available at https://github.com/marccoru/elects.

With the growth of high-dimensional sparse data in web-scale recommender systems, the computational cost to learn high-order feature interaction in CTR prediction task largely increases, which limits the use of high-order interaction models in real industrial applications. Some recent knowledge distillation based methods transfer knowledge from complex teacher models to shallow student models for accelerating the online model inference. However, they suffer from the degradation of model accuracy in knowledge distillation process. It is challenging to balance the efficiency and effectiveness of the shallow student models. To address this problem, we propose a Directed Acyclic Graph Factorization Machine (KD-DAGFM) to learn the high-order feature interactions from existing complex interaction models for CTR prediction via Knowledge Distillation. The proposed lightweight student model DAGFM can learn arbitrary explicit feature interactions from teacher networks, which achieves approximately lossless performance and is proved by a dynamic programming algorithm. Besides, an improved general model KD-DAGFM+ is shown to be effective in distilling both explicit and implicit feature interactions from any complex teacher model. Extensive experiments are conducted on four real-world datasets, including a large-scale industrial dataset from WeChat platform with billions of feature dimensions. KD-DAGFM achieves the best performance with less than 21.5% FLOPs of the state-of-the-art method on both online and offline experiments, showing the superiority of DAGFM to deal with the industrial scale data in CTR prediction task. Our implementation code is available at: https://github.com/RUCAIBox/DAGFM.

Diffusion models have shown a great ability at bridging the performance gap between predictive and generative approaches for speech enhancement. We have shown that they may even outperform their predictive counterparts for non-additive corruption types or when they are evaluated on mismatched conditions. However, diffusion models suffer from a high computational burden, mainly as they require to run a neural network for each reverse diffusion step, whereas predictive approaches only require one pass. As diffusion models are generative approaches they may also produce vocalizing and breathing artifacts in adverse conditions. In comparison, in such difficult scenarios, predictive models typically do not produce such artifacts but tend to distort the target speech instead, thereby degrading the speech quality. In this work, we present a stochastic regeneration approach where an estimate given by a predictive model is provided as a guide for further diffusion. We show that the proposed approach uses the predictive model to remove the vocalizing and breathing artifacts while producing very high quality samples thanks to the diffusion model, even in adverse conditions. We further show that this approach enables to use lighter sampling schemes with fewer diffusion steps without sacrificing quality, thus lifting the computational burden by an order of magnitude. Source code and audio examples are available online (https://uhh.de/inf-sp-storm).  ( 2 min )

Co-clustering is a data mining technique used to extract the underlying block structure between the rows and columns of a data matrix. Many approaches have been studied and have shown their capacity to extract such structures in continuous, binary or contingency tables. However, very little work has been done to perform co-clustering on mixed type data. In this article, we extend the latent block models based co-clustering to the case of mixed data (continuous and binary variables). We then evaluate the effectiveness of the proposed approach on simulated data and we discuss its advantages and potential limits.

Deep Reinforcement Learning is emerging as a promising approach for the continuous control task of robotic arm movement. However, the challenges of learning robust and versatile control capabilities are still far from being resolved for real-world applications, mainly because of two common issues of this learning paradigm: the exploration strategy and the slow learning speed, sometimes known as "the curse of dimensionality". This work aims at exploring and assessing the advantages of the application of Quantum Computing to one of the state-of-art Reinforcement Learning techniques for continuous control - namely Soft Actor-Critic. Specifically, the performance of a Variational Quantum Soft Actor-Critic on the movement of a virtual robotic arm has been investigated by means of digital simulations of quantum circuits. A quantum advantage over the classical algorithm has been found in terms of a significant decrease in the amount of required parameters for satisfactory model training, paving the way for further promising developments.

Model-based attacks can infer training data information from deep neural network models. These attacks heavily depend on the attacker's knowledge of the application domain, e.g., using it to determine the auxiliary data for model-inversion attacks. However, attackers may not know what the model is used for in practice. We propose a generative adversarial network (GAN) based method to explore likely or similar domains of a target model -- the model domain inference (MDI) attack. For a given target (classification) model, we assume that the attacker knows nothing but the input and output formats and can use the model to derive the prediction for any input in the desired form. Our basic idea is to use the target model to affect a GAN training process for a candidate domain's dataset that is easy to obtain. We find that the target model may distract the training procedure less if the domain is more similar to the target domain. We then measure the distraction level with the distance between GAN-generated datasets, which can be used to rank candidate domains for the target model. Our experiments show that the auxiliary dataset from an MDI top-ranked domain can effectively boost the result of model-inversion attacks.  ( 2 min )

Evaluation is the central means for assessing, understanding, and communicating about NLP models. In this position paper, we argue evaluation should be more than that: it is a force for driving change, carrying a sociological and political character beyond its technical dimensions. As a force, evaluation's power arises from its adoption: under our view, evaluation succeeds when it achieves the desired change in the field. Further, by framing evaluation as a force, we consider how it competes with other forces. Under our analysis, we conjecture that the current trajectory of NLP suggests evaluation's power is waning, in spite of its potential for realizing more pluralistic ambitions in the field. We conclude by discussing the legitimacy of this power, who acquires this power and how it distributes. Ultimately, we hope the research community will more aggressively harness evaluation for change.

Autonomous underwater vehicles (AUVs) are regularly used for deep ocean applications. Commonly, the autonomous navigation task is carried out by a fusion between two sensors: the inertial navigation system and the Doppler velocity log (DVL). The DVL operates by transmitting four acoustic beams to the sea floor, and once reflected back, the AUV velocity vector can be estimated. However, in real-life scenarios, such as an uneven seabed, sea creatures blocking the DVL's view and, roll/pitch maneuvers, the acoustic beams' reflection is resulting in a scenario known as DVL outage. Consequently, a velocity update is not available to bind the inertial solution drift. To cope with such situations, in this paper, we leverage our BeamsNet framework and propose a Set-Transformer-based BeamsNet (ST-BeamsNet) that utilizes inertial data readings and previous DVL velocity measurements to regress the current AUV velocity in case of a complete DVL outage. The proposed approach was evaluated using data from experiments held in the Mediterranean Sea with the Snapir AUV and was compared to a moving average (MA) estimator. Our ST-BeamsNet estimated the AUV velocity vector with an 8.547% speed error, which is 26% better than the MA approach.

Heuristic search algorithms, e.g. A*, are the commonly used tools for pathfinding on grids, i.e. graphs of regular structure that are widely employed to represent environments in robotics, video games etc. Instance-independent heuristics for grid graphs, e.g. Manhattan distance, do not take the obstacles into account and, thus, the search led by such heuristics performs poorly in the obstacle-rich environments. To this end, we suggest learning the instance-dependent heuristic proxies that are supposed to notably increase the efficiency of the search. The first heuristic proxy we suggest to learn is the correction factor, i.e. the ratio between the instance independent cost-to-go estimate and the perfect one (computed offline at the training phase). Unlike learning the absolute values of the cost-to-go heuristic function, which was known before, when learning the correction factor the knowledge of the instance-independent heuristic is utilized. The second heuristic proxy is the path probability, which indicates how likely the grid cell is lying on the shortest path. This heuristic can be utilized in the Focal Search framework as the secondary heuristic, allowing us to preserve the guarantees on the bounded sub-optimality of the solution. We learn both suggested heuristics in a supervised fashion with the state-of-the-art neural networks containing attention blocks (transformers). We conduct a thorough empirical evaluation on a comprehensive dataset of planning tasks, showing that the suggested techniques i) reduce the computational effort of the A* up to a factor of $4$x while producing the solutions, which costs exceed the costs of the optimal solutions by less than $0.3$% on average; ii) outperform the competitors, which include the conventional techniques from the heuristic search, i.e. weighted A*, as well as the state-of-the-art learnable planners.

Osteoarthritis (OA) is the most prevalent chronic joint disease worldwide, where knee OA takes more than 80% of commonly affected joints. Knee OA is not a curable disease yet, and it affects large columns of patients, making it costly to patients and healthcare systems. Etiology, diagnosis, and treatment of knee OA might be argued by variability in its clinical and physical manifestations. Although knee OA carries a list of well-known terminology aiming to standardize the nomenclature of the diagnosis, prognosis, treatment, and clinical outcomes of the chronic joint disease, in practice there is a wide range of terminology associated with knee OA across different data sources, including but not limited to biomedical literature, clinical notes, healthcare literacy, and health-related social media. Among these data sources, the scientific articles published in the biomedical literature usually make a principled pipeline to study disease. Rapid yet, accurate text mining on large-scale scientific literature may discover novel knowledge and terminology to better understand knee OA and to improve the quality of knee OA diagnosis, prevention, and treatment. The present works aim to utilize artificial neural network strategies to automatically extract vocabularies associated with knee OA diseases. Our finding indicates the feasibility of developing word embedding neural networks for autonomous keyword extraction and abstraction of knee OA.  ( 2 min )

Low Earth Orbit (LEO) constellations, each comprising a large number of satellites, have become a new source of big data "from the sky". Downloading such data to a ground station (GS) for big data analytics demands very high bandwidth and involves large propagation delays. Federated Learning (FL) offers a promising solution because it allows data to stay in-situ (never leaving satellites) and it only needs to transmit machine learning model parameters (trained on the satellites' data). However, the conventional, synchronous FL process can take several days to train a single FL model in the context of satellite communication (Satcom), due to a bottleneck caused by straggler satellites. In this paper, we propose an asynchronous FL framework for LEO constellations called AsyncFLEO to improve FL efficiency in Satcom. Not only does AsynFLEO address the bottleneck (idle waiting) in synchronous FL, but it also solves the issue of model staleness caused by straggler satellites. AsyncFLEO utilizes high-altitude platforms (HAPs) positioned "in the sky" as parameter servers, and consists of three technical components: (1) a ring-of-stars communication topology, (2) a model propagation algorithm, and (3) a model aggregation algorithm with satellite grouping and staleness discounting. Our extensive evaluation with both IID and non-IID data shows that AsyncFLEO outperforms the state of the art by a large margin, cutting down convergence delay by 22 times and increasing accuracy by 40%.

Adequately assigning credit to actions for future outcomes based on their contributions is a long-standing open challenge in Reinforcement Learning. The assumptions of the most commonly used credit assignment method are disadvantageous in tasks where the effects of decisions are not immediately evident. Furthermore, this method can only evaluate actions that have been selected by the agent, making it highly inefficient. Still, no alternative methods have been widely adopted in the field. Hindsight Credit Assignment is a promising, but still unexplored candidate, which aims to solve the problems of both long-term and counterfactual credit assignment. In this thesis, we empirically investigate Hindsight Credit Assignment to identify its main benefits, and key points to improve. Then, we apply it to factored state representations, and in particular to state representations based on the causal structure of the environment. In this setting, we propose a variant of Hindsight Credit Assignment that effectively exploits a given causal structure. We show that our modification greatly decreases the workload of Hindsight Credit Assignment, making it more efficient and enabling it to outperform the baseline credit assignment method on various tasks. This opens the way to other methods based on given or learned causal structures.

Self-supervised learning (SSL) aims to produce useful feature representations without access to any human-labeled data annotations. Due to the success of recent SSL methods based on contrastive learning, such as SimCLR, this problem has gained popularity. Most current contrastive learning approaches append a parametrized projection head to the end of some backbone network to optimize the InfoNCE objective and then discard the learned projection head after training. This raises a fundamental question: Why is a learnable projection head required if we are to discard it after training? In this work, we first perform a systematic study on the behavior of SSL training focusing on the role of the projection head layers. By formulating the projection head as a parametric component for the InfoNCE objective rather than a part of the network, we present an alternative optimization scheme for training contrastive learning based SSL frameworks. Our experimental study on multiple image classification datasets demonstrates the effectiveness of the proposed approach over alternatives in the SSL literature.

Developed as a solution to a practical need, active learning (AL) methods aim to reduce label complexity and the annotations costs in supervised learning. While recent work has demonstrated the benefit of using AL in combination with large pre-trained language models (PLMs), it has often overlooked the practical challenges that hinder the feasibility of AL in realistic settings. We address these challenges by leveraging representation smoothness analysis to improve the effectiveness of AL. We develop an early stopping technique that does not require a validation set -- often unavailable in realistic AL settings -- and observe significant improvements across multiple datasets and AL methods. Additionally, we find that task adaptation improves AL, whereas standard short fine-tuning in AL does not provide improvements over random sampling. Our work establishes the usefulness of representation smoothness analysis in AL and presents an AL stopping criterion that reduces label complexity.

Hierarchical methods in reinforcement learning have the potential to reduce the amount of decisions that the agent needs to perform when learning new tasks. However, finding a reusable useful temporal abstractions that facilitate fast learning remains a challenging problem. Recently, several deep learning approaches were proposed to learn such temporal abstractions in the form of options in an end-to-end manner. In this work, we point out several shortcomings of these methods and discuss their potential negative consequences. Subsequently, we formulate the desiderata for reusable options and use these to frame the problem of learning options as a gradient-based meta-learning problem. This allows us to formulate an objective that explicitly incentivizes options which allow a higher-level decision maker to adjust in few steps to different tasks. Experimentally, we show that our method is able to learn transferable components which accelerate learning and performs better than existing prior methods developed for this setting. Additionally, we perform ablations to quantify the impact of using gradient-based meta-learning as well as other proposed changes.

With the advent of deep learning application on edge devices, researchers actively try to optimize their deployments on low-power and restricted memory devices. There are established compression method such as quantization, pruning, and architecture search that leverage commodity hardware. Apart from conventional compression algorithms, one may redesign the operations of deep learning models that lead to more efficient implementation. To this end, we propose EuclidNet, a compression method, designed to be implemented on hardware which replaces multiplication, $xw$, with Euclidean distance $(x-w)^2$. We show that EuclidNet is aligned with matrix multiplication and it can be used as a measure of similarity in case of convolutional layers. Furthermore, we show that under various transformations and noise scenarios, EuclidNet exhibits the same performance compared to the deep learning models designed with multiplication operations.  ( 2 min )

Environmental, social and governance (ESG) engagement of companies moved into the focus of public attention over recent years. With the requirements of compulsory reporting being implemented and investors incorporating sustainability in their investment decisions, the demand for transparent and reliable ESG ratings is increasing. However, automatic approaches for forecasting ESG ratings have been quite scarce despite the increasing importance of the topic. In this paper, we build a model to predict ESG ratings from news articles using the combination of multivariate timeseries construction and deep learning techniques. A news dataset for about 3,000 US companies together with their ratings is also created and released for training. Through the experimental evaluation we find out that our approach provides accurate results outperforming the state-of-the-art, and can be used in practice to support a manual determination or analysis of ESG ratings.  ( 2 min )

Microswimmers can acquire information on the surrounding fluid by sensing mechanical queues. They can then navigate in response to these signals. We analyse this navigation by combining deep reinforcement learning with direct numerical simulations to resolve the hydrodynamics. We study how local and non-local information can be used to train a swimmer to achieve particular swimming tasks in a non-uniform flow field, in particular a zig-zag shear flow. The swimming tasks are (1) learning how to swim in the vorticity direction, (2) the shear-gradient direction, and (3) the shear flow direction. We find that access to lab frame information on the swimmer's instantaneous orientation is all that is required in order to reach the optimal policy for (1,2). However, information on both the translational and rotational velocities seem to be required to achieve (3). Inspired by biological microorganisms we also consider the case where the swimmers sense local information, i.e. surface hydrodynamic forces, together with a signal direction. This might correspond to gravity or, for micro-organisms with light sensors, a light source. In this case, we show that the swimmer can reach a comparable level of performance as a swimmer with access to lab frame variables. We also analyse the role of different swimming modes, i.e. pusher, puller, and neutral swimmers.

Recommender systems aim to answer the following question: given the items that a user has interacted with, what items will this user likely interact with next? Historically this problem is often framed as a predictive task via (self-)supervised learning. In recent years, we have seen more emphasis placed on approaching the recommendation problem from a policy optimization perspective: learning a policy that maximizes some reward function (e.g., user engagement). However, it is commonly the case in recommender systems that we are only able to train a new policy given data collected from a previously-deployed policy. The conventional way to address such a policy mismatch is through importance sampling correction, which unfortunately comes with its own limitations. In this paper, we suggest an alternative approach, which involves the use of local policy improvement without off-policy correction. Drawing from a number of related results in the fields of causal inference, bandits, and reinforcement learning, we present a suite of methods that compute and optimize a lower bound of the expected reward of the target policy. Crucially, this lower bound is a function that is easy to estimate from data, and which does not involve density ratios (such as those appearing in importance sampling correction). We argue that this local policy improvement paradigm is particularly well suited for recommender systems, given that in practice the previously-deployed policy is typically of reasonably high quality, and furthermore it tends to be re-trained frequently and gets continuously updated. We discuss some practical recipes on how to apply some of the proposed techniques in a sequential recommendation setting.

The modeling of probability distributions, specifically generative modeling and density estimation, has become an immensely popular subject in recent years by virtue of its outstanding performance on sophisticated data such as images and texts. Nevertheless, a theoretical understanding of its success is still incomplete. One mystery is the paradox between memorization and generalization: In theory, the model is trained to be exactly the same as the empirical distribution of the finite samples, whereas in practice, the trained model can generate new samples or estimate the likelihood of unseen samples. Likewise, the overwhelming diversity of distribution learning models calls for a unified perspective on this subject. This paper provides a mathematical framework such that all the well-known models can be derived based on simple principles. To demonstrate its efficacy, we present a survey of our results on the approximation error, training error and generalization error of these models, which can all be established based on this framework. In particular, the aforementioned paradox is resolved by proving that these models enjoy implicit regularization during training, so that the generalization error at early-stopping avoids the curse of dimensionality. Furthermore, we provide some new results on landscape analysis and the mode collapse phenomenon.

The external visual inspections of rolling stock's underfloor equipment are currently being performed via human visual inspection. In this study, we attempt to partly automate visual inspection by investigating anomaly inspection algorithms that use image processing technology. As the railroad maintenance studies tend to have little anomaly data, unsupervised learning methods are usually preferred for anomaly detection; however, training cost and accuracy is still a challenge. Additionally, a researcher created anomalous images from normal images by adding noise, etc., but the anomalous targeted in this study is the rotation of piping cocks that was difficult to create using noise. Therefore, in this study, we propose a new method that uses style conversion via generative adversarial networks on three-dimensional computer graphics and imitates anomaly images to apply anomaly detection based on supervised learning. The geometry-consistent style conversion model was used to convert the image, and because of this the color and texture of the image were successfully made to imitate the real image while maintaining the anomalous shape. Using the generated anomaly images as supervised data, the anomaly detection model can be easily trained without complex adjustments and successfully detects anomalies.

Quantum machine learning (QML) has received increasing attention due to its potential to outperform classical machine learning methods in various problems. A subclass of QML methods is quantum generative adversarial networks (QGANs) which have been studied as a quantum counterpart of classical GANs widely used in image manipulation and generation tasks. The existing work on QGANs is still limited to small-scale proof-of-concept examples based on images with significant down-scaling. Here we integrate classical and quantum techniques to propose a new hybrid quantum-classical GAN framework. We demonstrate its superior learning capabilities by generating $28 \times 28$ pixels grey-scale images without dimensionality reduction or classical pre/post-processing on multiple classes of the standard MNIST and Fashion MNIST datasets, which achieves comparable results to classical frameworks with 3 orders of magnitude less trainable generator parameters. To gain further insight into the working of our hybrid approach, we systematically explore the impact of its parameter space by varying the number of qubits, the size of image patches, the number of layers in the generator, the shape of the patches and the choice of prior distribution. Our results show that increasing the quantum generator size generally improves the learning capability of the network. The developed framework provides a foundation for future design of QGANs with optimal parameter set tailored for complex image generation tasks.

In recent years the applications of machine learning models have increased rapidly, due to the large amount of available data and technological progress.While some domains like web analysis can benefit from this with only minor restrictions, other fields like in medicine with patient data are strongerregulated. In particular \emph{data privacy} plays an important role as recently highlighted by the trustworthy AI initiative of the EU or general privacy regulations in legislation. Another major challenge is, that the required training \emph{data is} often \emph{distributed} in terms of features or samples and unavailable for classicalbatch learning approaches. In 2016 Google came up with a framework, called \emph{Federated Learning} to solve both of these problems. We provide a brief overview on existing Methods and Applications in the field of vertical and horizontal \emph{Federated Learning}, as well as \emph{Fderated Transfer Learning}.

Information asymmetry in games enables players with the information advantage to manipulate others' beliefs by strategically revealing information to other players. This work considers a double-sided information asymmetry in a Bayesian Stackelberg game, where the leader's realized action, sampled from the mixed strategy commitment, is hidden from the follower. In contrast, the follower holds private information about his payoff. Given asymmetric information on both sides, an important question arises: \emph{Does the leader's information advantage outweigh the follower's?} We answer this question affirmatively in this work, where we demonstrate that by adequately designing a signaling device that reveals partial information regarding the leader's realized action to the follower, the leader can achieve a higher expected utility than that without signaling. Moreover, unlike previous works on the Bayesian Stackelberg game where mathematical programming tools are utilized, we interpret the leader's commitment as a probability measure over the belief space. Such a probabilistic language greatly simplifies the analysis and allows an indirect signaling scheme, leading to a geometric characterization of the equilibrium under the proposed game model.

The paper studies the topological changes from before and after cointegration, for the natural frequencies of the Z24 Bridge. The second natural frequency is known to be nonlinear in temperature, and this will serve as the main focal point of this work. Cointegration is a method of normalising time series data with respect to one another - often strongly-correlated time series. Cointegration is used in this paper to remove effects from Environmental and Operational Variations, by cointegrating the first four natural frequencies for the Z24 Bridge data. The temperature effects on the natural frequency data are clearly visible within the data, and it is desirable, for the purposes of structural health monitoring, that these effects are removed. The univariate time series are embedded in higher-dimensional space, such that interesting topologies are formed. Topological data analysis is used to analyse the raw time series, and the cointegrated equivalents. A standard topological data analysis pipeline is enacted, where simplicial complexes are constructed from the embedded point clouds. Topological properties are then calculated from the simplicial complexes; such as the persistent homology. The persistent homology is then analysed, to determine the topological structure of all the time series.

Machine learning (ML) models are nowadays used in complex applications in various domains, such as medicine, bioinformatics, and other sciences. Due to their black box nature, however, it may sometimes be hard to understand and trust the results they provide. This has increased the demand for reliable visualization tools related to enhancing trust in ML models, which has become a prominent topic of research in the visualization community over the past decades. To provide an overview and present the frontiers of current research on the topic, we present a State-of-the-Art Report (STAR) on enhancing trust in ML models with the use of interactive visualization. We define and describe the background of the topic, introduce a categorization for visualization techniques that aim to accomplish this goal, and discuss insights and opportunities for future research directions. Among our contributions is a categorization of trust against different facets of interactive ML, expanded and improved from previous research. Our results are investigated from different analytical perspectives: (a) providing a statistical overview, (b) summarizing key findings, (c) performing topic analyses, and (d) exploring the data sets used in the individual papers, all with the support of an interactive web-based survey browser. We intend this survey to be beneficial for visualization researchers whose interests involve making ML models more trustworthy, as well as researchers and practitioners from other disciplines in their search for effective visualization techniques suitable for solving their tasks with confidence and conveying meaning to their data.

Recent advances in distributed artificial intelligence (AI) have led to tremendous breakthroughs in various communication services, from fault-tolerant factory automation to smart cities. When distributed learning is run over a set of wirelessly connected devices, random channel fluctuations and the incumbent services running on the same network impact the performance of both distributed learning and the coexisting service. In this paper, we investigate a mixed service scenario where distributed AI workflow and ultra-reliable low latency communication (URLLC) services run concurrently over a network. Consequently, we propose a risk sensitivity-based formulation for device selection to minimize the AI training delays during its convergence period while ensuring that the operational requirements of the URLLC service are met. To address this challenging coexistence problem, we transform it into a deep reinforcement learning problem and address it via a framework based on soft actor-critic algorithm. We evaluate our solution with a realistic and 3GPP-compliant simulator for factory automation use cases. Our simulation results confirm that our solution can significantly decrease the training delay of the distributed AI service while keeping the URLLC availability above its required threshold and close to the scenario where URLLC solely consumes all network resources.  ( 2 min )

This thesis considers sequential decision problems, where the loss/reward incurred by selecting an action may not be inferred from observed feedback. A major part of this thesis focuses on the unsupervised sequential selection problem, where one can not infer the loss incurred for selecting an action from observed feedback. We also introduce a new setup named Censored Semi Bandits, where the loss incurred for selecting an action can be observed under certain conditions. Finally, we study the channel selection problem in the communication networks, where the reward for an action is only observed when no other player selects that action to play in the round. These problems find applications in many fields like healthcare, crowd-sourcing, security, adaptive resource allocation, among many others. This thesis aims to address the above-described sequential decision problems by exploiting specific structures these problems exhibit. We develop provably optimal algorithms for each of these setups with weak feedback and validate their empirical performance on different problem instances derived from synthetic and real datasets.

Few-shot learning (FSL) is a central problem in meta-learning, where learners must efficiently learn from few labeled examples. Within FSL, feature pre-training has recently become an increasingly popular strategy to significantly improve generalization performance. However, the contribution of pre-training is often overlooked and understudied, with limited theoretical understanding of its impact on meta-learning performance. Further, pre-training requires a consistent set of global labels shared across training tasks, which may be unavailable in practice. In this work, we address the above issues by first showing the connection between pre-training and meta-learning. We discuss why pre-training yields more robust meta-representation and connect the theoretical analysis to existing works and empirical results. Secondly, we introduce Meta Label Learning (MeLa), a novel meta-learning algorithm that learns task relations by inferring global labels across tasks. This allows us to exploit pre-training for FSL even when global labels are unavailable or ill-defined. Lastly, we introduce an augmented pre-training procedure that further improves the learned meta-representation. Empirically, MeLa outperforms existing methods across a diverse range of benchmarks, in particular under a more challenging setting where the number of training tasks is limited and labels are task-specific. We also provide extensive ablation study to highlight its key properties.

In this paper, we propose a learning-based framework to simultaneously learn the communication and distributed control policies for a heterogeneous multi-agent system (MAS) under complex mission requirements from Capability Temporal Logic plus (CaTL+) specifications. Both policies are trained, implemented, and deployed using a novel neural network model called CatlNet. Taking advantage of the robustness measure of CaTL+, we train CatlNet centrally to maximize it where network parameters are shared among all agents, allowing CatlNet to scale to large teams easily. CatlNet can then be deployed distributedly. A plan repair algorithm is also introduced to guide CatlNet's training and improve both training efficiency and the overall performance of CatlNet. The CatlNet approach is tested in simulation and results show that, after training, CatlNet can steer the decentralized MAS system online to satisfy a CaTL+ specification with a high success rate.  ( 2 min )

Many applications of reinforcement learning can be formalized as goal-conditioned environments, where, in each episode, there is a "goal" that affects the rewards obtained during that episode but does not affect the dynamics. Various techniques have been proposed to improve performance in goal-conditioned environments, such as automatic curriculum generation and goal relabeling. In this work, we explore a connection between off-policy reinforcement learning in goal-conditioned settings and knowledge distillation. In particular: the current Q-value function and the target Q-value estimate are both functions of the goal, and we would like to train the Q-value function to match its target for all goals. We therefore apply Gradient-Based Attention Transfer (Zagoruyko and Komodakis 2017), a knowledge distillation technique, to the Q-function update. We empirically show that this can improve the performance of goal-conditioned off-policy reinforcement learning when the space of goals is high-dimensional. We also show that this technique can be adapted to allow for efficient learning in the case of multiple simultaneous sparse goals, where the agent can attain a reward by achieving any one of a large set of objectives, all specified at test time. Finally, to provide theoretical support, we give examples of classes of environments where (under some assumptions) standard off-policy algorithms such as DDPG require at least O(d^2) replay buffer transitions to learn an optimal policy, while our proposed technique requires only O(d) transitions, where d is the dimensionality of the goal and state space. Code is available at https://github.com/alevine0/ReenGAGE.

Physics-Informed Neural Networks (PINNs) have gained much attention in various fields of engineering thanks to their capability of incorporating physical laws into the models. PINNs integrate the physical constraints by minimizing the partial differential equations (PDEs) residuals on a set of collocation points. The distribution of these collocation points appears to have a huge impact on the performance of PINNs and the assessment of the sampling methods for these points is still an active topic. In this paper, we propose a Fixed-Budget Online Adaptive Mesh Learning (FBOAML) method, which decomposes the domain into sub-domains, for training collocation points based on local maxima and local minima of the PDEs residuals. The stopping criterion is based on a data set of reference, which leads to an adaptive number of iterations for each specific problem. The effectiveness of FBOAML is demonstrated in the context of non-parameterized and parameterized problems. The impact of the hyper-parameters in FBOAML is investigated in this work. The comparison with other adaptive sampling methods is also illustrated. The numerical results demonstrate important gains in terms of accuracy of PINNs with FBOAML over the classical PINNs with non-adaptive collocation points. We also apply FBOAML in a complex industrial application involving coupling between mechanical and thermal fields. We show that FBOAML is able to identify the high-gradient location and even give better prediction for some physical fields than the classical PINNs with collocation points taken on a pre-adapted finite element mesh.

Iris segmentation is the initial step to identify biometric of animals to establish a traceability system of livestock. In this study, we propose a novel deep learning framework for pixel-wise segmentation with minimum use of annotation labels using BovineAAEyes80 public dataset. In the experiment, U-Net with VGG16 backbone was selected as the best combination of encoder and decoder model, demonstrating a 99.50% accuracy and a 98.35% Dice coefficient score. Remarkably, the selected model accurately segmented corrupted images even without proper annotation data. This study contributes to the advancement of the iris segmentation and the development of a reliable DNNs training framework.

This paper presents a novel approach to the acquisition of language models from corpora. The framework builds on Cobweb, an early system for constructing taxonomic hierarchies of probabilistic concepts that used a tabular, attribute-value encoding of training cases and concepts, making it unsuitable for sequential input like language. In response, we explore three new extensions to Cobweb -- the Word, Leaf, and Path variants. These systems encode each training case as an anchor word and surrounding context words, and they store probabilistic descriptions of concepts as distributions over anchor and context information. As in the original Cobweb, a performance element sorts a new instance downward through the hierarchy and uses the final node to predict missing features. Learning is interleaved with performance, updating concept probabilities and hierarchy structure as classification occurs. Thus, the new approaches process training cases in an incremental, online manner that it very different from most methods for statistical language learning. We examine how well the three variants place synonyms together and keep homonyms apart, their ability to recall synonyms as a function of training set size, and their training efficiency. Finally, we discuss related work on incremental learning and directions for further research.  ( 2 min )

Building a quantum analog of classical deep neural networks represents a fundamental challenge in quantum computing. A key issue is how to address the inherent non-linearity of classical deep learning, a problem in the quantum domain due to the fact that the composition of an arbitrary number of quantum gates, consisting of a series of sequential unitary transformations, is intrinsically linear. This problem has been variously approached in the literature, principally via the introduction of measurements between layers of unitary transformations. In this paper, we introduce the Quantum Path Kernel, a formulation of quantum machine learning capable of replicating those aspects of deep machine learning typically associated with superior generalization performance in the classical domain, specifically, hierarchical feature learning. Our approach generalizes the notion of Quantum Neural Tangent Kernel, which has been used to study the dynamics of classical and quantum machine learning models. The Quantum Path Kernel exploits the parameter trajectory, i.e. the curve delineated by model parameters as they evolve during training, enabling the representation of differential layer-wise convergence behaviors, or the formation of hierarchical parametric dependencies, in terms of their manifestation in the gradient space of the predictor function. We evaluate our approach with respect to variants of the classification of Gaussian XOR mixtures - an artificial but emblematic problem that intrinsically requires multilevel learning in order to achieve optimal class separation.  ( 2 min )

Quantum computing (QC) promises significant advantages on certain hard computational tasks over classical computers. However, current quantum hardware, also known as noisy intermediate-scale quantum computers (NISQ), are still unable to carry out computations faithfully mainly because of the lack of quantum error correction (QEC) capability. A significant amount of theoretical studies have provided various types of QEC codes; one of the notable topological codes is the surface code, and its features, such as the requirement of only nearest-neighboring two-qubit control gates and a large error threshold, make it a leading candidate for scalable quantum computation. Recent developments of machine learning (ML)-based techniques especially the reinforcement learning (RL) methods have been applied to the decoding problem and have already made certain progress. Nevertheless, the device noise pattern may change over time, making trained decoder models ineffective. In this paper, we propose a continual reinforcement learning method to address these decoding challenges. Specifically, we implement double deep Q-learning with probabilistic policy reuse (DDQN-PPR) model to learn surface code decoding strategies for quantum environments with varying noise patterns. Through numerical simulations, we show that the proposed DDQN-PPR model can significantly reduce the computational complexity. Moreover, increasing the number of trained policies can further improve the agent's performance. Our results open a way to build more capable RL agents which can leverage previously gained knowledge to tackle QEC challenges.  ( 2 min )

Accurately predicting the likelihood of interaction between two objects (compound-protein sequence, user-item, author-paper, etc.) is a fundamental problem in Computer Science. Current deep-learning models rely on learning accurate representations of the interacting objects. Importantly, relationships between the interacting objects, or features of the interaction, offer an opportunity to partition the data to create multi-views of the interacting objects. The resulting congruent and non-congruent views can then be exploited via contrastive learning techniques to learn enhanced representations of the objects.  ( 2 min )

We present the Recurrent Interface Network (RIN), a neural net architecture that allocates computation adaptively to the input according to the distribution of information, allowing it to scale to iterative generation of high-dimensional data. Hidden units of RINs are partitioned into the interface, which is locally connected to inputs, and latents, which are decoupled from inputs and can exchange information globally. The RIN block selectively reads from the interface into latents for high-capacity processing, with incremental updates written back to the interface. Stacking multiple blocks enables effective routing across local and global levels. While routing adds overhead, the cost can be amortized in recurrent computation settings where inputs change gradually while more global context persists, such as iterative generation using diffusion models. To this end, we propose a latent self-conditioning technique that "warm-starts" the latents at each iteration of the generation process. When applied to diffusion models operating directly on pixels, RINs yield state-of-the-art image and video generation without cascades or guidance, while being domain-agnostic and up to 10$\times$ more efficient compared to specialized 2D and 3D U-Nets.  ( 2 min )

Cross-modal contrastive learning has led the recent advances in multimodal retrieval with its simplicity and effectiveness. In this work, however, we reveal that cross-modal contrastive learning suffers from incorrect normalization of the sum retrieval probabilities of each text or video instance. Specifically, we show that many test instances are either over- or under-represented during retrieval, significantly hurting the retrieval performance. To address this problem, we propose Normalized Contrastive Learning (NCL) which utilizes the Sinkhorn-Knopp algorithm to compute the instance-wise biases that properly normalize the sum retrieval probabilities of each instance so that every text and video instance is fairly represented during cross-modal retrieval. Empirical study shows that NCL brings consistent and significant gains in text-video retrieval on different model architectures, with new state-of-the-art multimodal retrieval metrics on the ActivityNet, MSVD, and MSR-VTT datasets without any architecture engineering.  ( 2 min )

This paper presents a methodology for integrating machine learning techniques into metaheuristics for solving combinatorial optimization problems. Namely, we propose a general machine learning framework for neighbor generation in metaheuristic search. We first define an efficient neighborhood structure constructed by applying a transformation to a selected subset of variables from the current solution. Then, the key of the proposed methodology is to generate promising neighbors by selecting a proper subset of variables that contains a descent of the objective in the solution space. To learn a good variable selection strategy, we formulate the problem as a classification task that exploits structural information from the characteristics of the problem and from high-quality solutions. We validate our methodology on two metaheuristic applications: a Tabu Search scheme for solving a Wireless Network Optimization problem and a Large Neighborhood Search heuristic for solving Mixed-Integer Programs. The experimental results show that our approach is able to achieve a satisfactory trade-off between the exploration of a larger solution space and the exploitation of high-quality solution regions on both applications.

Retrosynthesis is the task of breaking down a chemical compound recursively step-by-step into molecular precursors until a set of commercially available molecules is found. Consequently, the goal is to provide a valid synthesis route for a molecule. As more single-step models develop, we see increasing accuracy in the prediction of molecular disconnections, potentially improving the creation of synthetic paths. Multi-step approaches repeatedly apply the chemical information stored in single-step retrosynthesis models. However, this connection is not reflected in contemporary research, fixing either the single-step model or the multi-step algorithm in the process. In this work, we establish a bridge between both tasks by benchmarking the performance and transfer of different single-step retrosynthesis models to the multi-step domain by leveraging two common search algorithms, Monte Carlo Tree Search and Retro*. We show that models designed for single-step retrosynthesis, when extended to multi-step, can have a tremendous impact on the route finding capabilities of current multi-step methods, improving performance by up to +30% compared to the most widely used model. Furthermore, we observe no clear link between contemporary single-step and multi-step evaluation metrics, showing that single-step models need to be developed and tested for the multi-step domain and not as an isolated task to find synthesis routes for molecules of interest.  ( 2 min )

Context-sensitive two-point layer 5 pyramidal cells (L5PCs) were discovered as long ago as 1999. However, the potential of this discovery to provide useful neural computation has yet to be demonstrated. Here we show for the first time how a transformative L5PCs-driven deep neural network (DNN), termed the multisensory cooperative computing (MCC) architecture, can effectively process large amounts of heterogeneous real-world audio-visual (AV) data, using far less energy compared to best available 'point' neuron-driven DNNs. A novel highly-distributed parallel implementation on a Xilinx UltraScale+ MPSoC device estimates energy savings up to 245759 $ \times $ 50000 $\mu$J (i.e., 62% less than the baseline model in a semi-supervised learning setup) where a single synapse consumes $8e^{-5}\mu$J. In a supervised learning setup, the energy-saving can potentially reach up to 1250x less (per feedforward transmission) than the baseline model. The significantly reduced neural activity in MCC leads to inherently fast learning and resilience against sudden neural damage. This remarkable performance in pilot experiments demonstrates the embodied neuromorphic intelligence of our proposed cooperative L5PC that receives input from diverse neighbouring neurons as context to amplify the transmission of most salient and relevant information for onward transmission, from overwhelmingly large multimodal information utilised at the early stages of on-chip training. Our proposed approach opens new cross-disciplinary avenues for future on-chip DNN training implementations and posits a radical shift in current neuromorphic computing paradigms.

This project leverages advances in multi-agent reinforcement learning (MARL) to improve the efficiency and flexibility of order-picking systems for commercial warehouses. We envision a warehouse of the future in which dozens of mobile robots and human pickers work together to collect and deliver items within the warehouse. The fundamental problem we tackle, called the order-picking problem, is how these worker agents must coordinate their movement and actions in the warehouse to maximise performance (e.g. order throughput) under given resource constraints. Established industry methods using heuristic approaches require large engineering efforts to optimise for innately variable warehouse configurations. In contrast, the MARL framework can be flexibly applied to any warehouse configuration (e.g. size, layout, number/types of workers, item replenishment frequency) and the agents learn via a process of trial-and-error how to optimally cooperate with one another. This paper details the current status of the R&D effort initiated by Dematic and the University of Edinburgh towards a general-purpose and scalable MARL solution for the order-picking problem in realistic warehouses.

Supervised learning aims to train a classifier under the assumption that training and test data are from the same distribution. To ease the above assumption, researchers have studied a more realistic setting: out-of-distribution (OOD) detection, where test data may come from classes that are unknown during training (i.e., OOD data). Due to the unavailability and diversity of OOD data, good generalization ability is crucial for effective OOD detection algorithms. To study the generalization of OOD detection, in this paper, we investigate the probably approximately correct (PAC) learning theory of OOD detection, which is proposed by researchers as an open problem. First, we find a necessary condition for the learnability of OOD detection. Then, using this condition, we prove several impossibility theorems for the learnability of OOD detection under some scenarios. Although the impossibility theorems are frustrating, we find that some conditions of these impossibility theorems may not hold in some practical scenarios. Based on this observation, we next give several necessary and sufficient conditions to characterize the learnability of OOD detection in some practical scenarios. Lastly, we also offer theoretical supports for several representative OOD detection works based on our OOD theory.

The task we consider is portfolio construction in a speculative market, a fundamental problem in modern finance. While various empirical works now exist to explore deep learning in finance, the theory side is almost non-existent. In this work, we focus on developing a theoretical framework for understanding the use of data augmentation for deep-learning-based approaches to quantitative finance. The proposed theory clarifies the role and necessity of data augmentation for finance; moreover, our theory implies that a simple algorithm of injecting a random noise of strength $\sqrt{|r_{t-1}|}$ to the observed return $r_{t}$ is better than not injecting any noise and a few other financially irrelevant data augmentation techniques.

An autonomous experimentation platform in manufacturing is supposedly capable of conducting a sequential search for finding suitable manufacturing conditions for advanced materials by itself or even for discovering new materials with minimal human intervention. The core of the intelligent control of such platforms is the policy directing sequential experiments, namely, to decide where to conduct the next experiment based on what has been done thus far. Such policy inevitably trades off exploitation versus exploration and the current practice is under the Bayesian optimization framework using the expected improvement criterion or its variants. We discuss whether it is beneficial to trade off exploitation versus exploration by measuring the element and degree of surprise associated with the immediate past observation. We devise a surprise-reacting policy using two existing surprise metrics, known as the Shannon surprise and Bayesian surprise. Our analysis shows that the surprise-reacting policy appears to be better suited for quickly characterizing the overall landscape of a response surface or a design place under resource constraints. We argue that such capability is much needed for futuristic autonomous experimentation platforms. We do not claim that we have a fully autonomous experimentation platform, but believe that our current effort sheds new lights or provides a different view angle as researchers are racing to elevate the autonomy of various primitive autonomous experimentation systems.

The application of Deep Neural Networks (DNNs) to a broad variety of tasks demands methods for coping with the complex and opaque nature of these architectures. When a gold standard is available, performance assessment treats the DNN as a black box and computes standard metrics based on the comparison of the predictions with the ground truth. A deeper understanding of performances requires going beyond such evaluation metrics to diagnose the model behavior and the prediction errors. This goal can be pursued in two complementary ways. On one side, model interpretation techniques "open the box" and assess the relationship between the input, the inner layers and the output, so as to identify the architecture modules most likely to cause the performance loss. On the other hand, black-box error diagnosis techniques study the correlation between the model response and some properties of the input not used for training, so as to identify the features of the inputs that make the model fail. Both approaches give hints on how to improve the architecture and/or the training process. This paper focuses on the application of DNNs to Computer Vision (CV) tasks and presents a survey of the tools that support the black-box performance diagnosis paradigm. It illustrates the features and gaps of the current proposals, discusses the relevant research directions and provides a brief overview of the diagnosis tools in sectors other than CV.

In this article, we present a collection of radio map datasets in dense urban setting, which we generated and made publicly available. The datasets include simulated pathloss/received signal strength (RSS) and time of arrival (ToA) radio maps over a large collection of realistic dense urban setting in real city maps. The two main applications of the presented dataset are 1) learning methods that predict the pathloss from input city maps (namely, deep learning-based simulations), and, 2) wireless localization. The fact that the RSS and ToA maps are computed by the same simulations over the same city maps allows for a fair comparison of the RSS and ToA-based localization methods.  ( 2 min )

Conventional methods for human pose estimation either require a high degree of instrumentation, by relying on many inertial measurement units (IMUs), or constraint the recording space, by relying on extrinsic cameras. These deficits are tackled through the approach of human pose estimation from sparse IMU data. We define attention-oriented adjacency adaptive graph convolutional long-short term memory networks (A3GC-LSTM), to tackle human pose estimation based on six IMUs, through incorporating the human body graph structure directly into the network. The A3GC-LSTM combines both spatial and temporal dependency in a single network operation, more memory efficiently than previous approaches. The recurrent graph learning on arbitrarily long sequences is made possible by equipping graph convolutions with adjacency adaptivity, which eliminates the problem of information loss in deep or recurrent graph networks, while it also allows for learning unknown dependencies between the human body joints. To further boost accuracy, a spatial attention formalism is incorporated into the recurrent LSTM cell. With our presented approach, we are able to utilize the inherent graph nature of the human body, and thus can outperform the state of the art for human pose estimation from sparse IMU data.

MetaFormer, the abstracted architecture of Transformer, has been found to play a significant role in achieving competitive performance. In this paper, we further explore the capacity of MetaFormer, again, without focusing on token mixer design: we introduce several baseline models under MetaFormer using the most basic or common mixers, and summarize our observations as follows: (1) MetaFormer ensures solid lower bound of performance. By merely adopting identity mapping as the token mixer, the MetaFormer model, termed IdentityFormer, achieves >80% accuracy on ImageNet-1K. (2) MetaFormer works well with arbitrary token mixers. When specifying the token mixer as even a random matrix to mix tokens, the resulting model RandFormer yields an accuracy of >81%, outperforming IdentityFormer. Rest assured of MetaFormer's results when new token mixers are adopted. (3) MetaFormer effortlessly offers state-of-the-art results. With just conventional token mixers dated back five years ago, the models instantiated from MetaFormer already beat state of the art. (a) ConvFormer outperforms ConvNeXt. Taking the common depthwise separable convolutions as the token mixer, the model termed ConvFormer, which can be regarded as pure CNNs, outperforms the strong CNN model ConvNeXt. (b) CAFormer sets new record on ImageNet-1K. By simply applying depthwise separable convolutions as token mixer in the bottom stages and vanilla self-attention in the top stages, the resulting model CAFormer sets a new record on ImageNet-1K: it achieves an accuracy of 85.5% at 224x224 resolution, under normal supervised training without external data or distillation. In our expedition to probe MetaFormer, we also find that a new activation, StarReLU, reduces 71% FLOPs of activation compared with GELU yet achieves better performance. We expect StarReLU to find great potential in MetaFormer-like models alongside other neural networks.

Large-scale pretraining instills large amounts of knowledge in deep neural networks. This, in turn, improves the generalization behavior of these models in downstream tasks. What exactly are the limits to the generalization benefits of large-scale pretraining? Here, we report observations from some simple experiments aimed at addressing this question in the context of two semantic parsing tasks involving natural language, SCAN and COGS. We show that language models pretrained exclusively with non-English corpora, or even with programming language corpora, significantly improve out-of-distribution generalization in these benchmarks, compared with models trained from scratch, even though both benchmarks are English-based. This demonstrates the surprisingly broad transferability of pretrained representations and knowledge. Pretraining with a large-scale protein sequence prediction task, on the other hand, mostly deteriorates the generalization performance in SCAN and COGS, suggesting that pretrained representations do not transfer universally and that there are constraints on the similarity between the pretraining and downstream domains for successful transfer. Finally, we show that larger models are harder to train from scratch and their generalization accuracy is lower when trained up to convergence on the relatively small SCAN and COGS datasets, but the benefits of large-scale pretraining become much clearer with larger models.

State-of-the-art causal discovery methods usually assume that the observational data is complete. However, the missing data problem is pervasive in many practical scenarios such as clinical trials, economics, and biology. One straightforward way to address the missing data problem is first to impute the data using off-the-shelf imputation methods and then apply existing causal discovery methods. However, such a two-step method may suffer from suboptimality, as the imputation algorithm may introduce bias for modeling the underlying data distribution. In this paper, we develop a general method, which we call MissDAG, to perform causal discovery from data with incomplete observations. Focusing mainly on the assumptions of ignorable missingness and the identifiable additive noise models (ANMs), MissDAG maximizes the expected likelihood of the visible part of observations under the expectation-maximization (EM) framework. In the E-step, in cases where computing the posterior distributions of parameters in closed-form is not feasible, Monte Carlo EM is leveraged to approximate the likelihood. In the M-step, MissDAG leverages the density transformation to model the noise distributions with simpler and specific formulations by virtue of the ANMs and uses a likelihood-based causal discovery algorithm with directed acyclic graph constraint. We demonstrate the flexibility of MissDAG for incorporating various causal discovery algorithms and its efficacy through extensive simulations and real data experiments.

Sparsely-gated Mixture of Expert (MoE) layers have been recently successfully applied for scaling large transformers, especially for language modeling tasks. An intriguing side effect of sparse MoE layers is that they convey inherent interpretability to a model via natural expert specialization. In this work, we apply sparse MoE layers to CNNs for computer vision tasks and analyze the resulting effect on model interpretability. To stabilize MoE training, we present both soft and hard constraint-based approaches. With hard constraints, the weights of certain experts are allowed to become zero, while soft constraints balance the contribution of experts with an additional auxiliary loss. As a result, soft constraints handle expert utilization better and support the expert specialization process, while hard constraints maintain more generalized experts and increase overall model performance. Our findings demonstrate that experts can implicitly focus on individual sub-domains of the input space. For example, experts trained for CIFAR-100 image classification specialize in recognizing different domains such as flowers or animals without previous data clustering. Experiments with RetinaNet and the COCO dataset further indicate that object detection experts can also specialize in detecting objects of distinct sizes.

Deep Neural Networks (DNNs) have been widely used to perform real-world tasks in cyber-physical systems such as Autonomous Driving Systems (ADS). Ensuring the correct behavior of such DNN-Enabled Systems (DES) is a crucial topic. Online testing is one of the promising modes for testing such systems with their application environments (simulated or real) in a closed loop taking into account the continuous interaction between the systems and their environments. However, the environmental variables (e.g., lighting conditions) that might change during the systems' operation in the real world, causing the DES to violate requirements (safety, functional), are often kept constant during the execution of an online test scenario due to the two major challenges: (1) the space of all possible scenarios to explore would become even larger if they changed and (2) there are typically many requirements to test simultaneously. In this paper, we present MORLOT (Many-Objective Reinforcement Learning for Online Testing), a novel online testing approach to address these challenges by combining Reinforcement Learning (RL) and many-objective search. MORLOT leverages RL to incrementally generate sequences of environmental changes while relying on many-objective search to determine the changes so that they are more likely to achieve any of the uncovered objectives. We empirically evaluate MORLOT using CARLA, a high-fidelity simulator widely used for autonomous driving research, integrated with Transfuser, a DNN-enabled ADS for end-to-end driving. The evaluation results show that MORLOT is significantly more effective and efficient than alternatives with a large effect size. In other words, MORLOT is a good option to test DES with dynamically changing environments while accounting for multiple safety requirements.

This paper presents a game-theoretic framework to study the interactions of attack and defense for deep learning-based NextG signal classification. NextG systems such as the one envisioned for a massive number of IoT devices can employ deep neural networks (DNNs) for various tasks such as user equipment identification, physical layer authentication, and detection of incumbent users (such as in the Citizens Broadband Radio Service (CBRS) band). By training another DNN as the surrogate model, an adversary can launch an inference (exploratory) attack to learn the behavior of the victim model, predict successful operation modes (e.g., channel access), and jam them. A defense mechanism can increase the adversary's uncertainty by introducing controlled errors in the victim model's decisions (i.e., poisoning the adversary's training data). This defense is effective against an attack but reduces the performance when there is no attack. The interactions between the defender and the adversary are formulated as a non-cooperative game, where the defender selects the probability of defending or the defense level itself (i.e., the ratio of falsified decisions) and the adversary selects the probability of attacking. The defender's objective is to maximize its reward (e.g., throughput or transmission success ratio), whereas the adversary's objective is to minimize this reward and its attack cost. The Nash equilibrium strategies are determined as operation modes such that no player can unilaterally improve its utility given the other's strategy is fixed. A fictitious play is formulated for each player to play the game repeatedly in response to the empirical frequency of the opponent's actions. The performance in Nash equilibrium is compared to the fixed attack and defense cases, and the resilience of NextG signal classification against attacks is quantified.  ( 2 min )

Federated learning (FL) is a key enabler for efficient communication and computing, leveraging devices' distributed computing capabilities. However, applying FL in practice is challenging due to the local devices' heterogeneous energy, wireless channel conditions, and non-independently and identically distributed (non-IID) data distributions. To cope with these issues, this paper proposes a novel learning framework by integrating FL and width-adjustable slimmable neural networks (SNN). Integrating FL with SNNs is challenging due to time-varying channel conditions and data distributions. In addition, existing multi-width SNN training algorithms are sensitive to the data distributions across devices, which makes SNN ill-suited for FL. Motivated by this, we propose a communication and energy-efficient SNN-based FL (named SlimFL) that jointly utilizes superposition coding (SC) for global model aggregation and superposition training (ST) for updating local models. By applying SC, SlimFL exchanges the superposition of multiple-width configurations decoded as many times as possible for a given communication throughput. Leveraging ST, SlimFL aligns the forward propagation of different width configurations while avoiding inter-width interference during backpropagation. We formally prove the convergence of SlimFL. The result reveals that SlimFL is not only communication-efficient but also deals with non-IID data distributions and poor channel conditions, which is also corroborated by data-intensive simulations.

We present a fast and numerically accurate method for expanding digitized $L \times L$ images representing functions on $[-1,1]^2$ supported on the disk $\{x \in \mathbb{R}^2 : |x|<1\}$ in the harmonics (Dirichlet Laplacian eigenfunctions) on the disk. Our method, which we refer to as the Fast Disk Harmonics Transform (FDHT), runs in $O(L^2 \log L)$ operations. This basis is also known as the Fourier-Bessel basis, and it has several computational advantages: it is orthogonal, ordered by frequency, and steerable in the sense that images expanded in the basis can be rotated by applying a diagonal transform to the coefficients. Moreover, we show that convolution with radial functions can also be efficiently computed by applying a diagonal transform to the coefficients.

Recovering underlying Directed Acyclic Graph (DAG) structures from observational data is highly challenging due to the combinatorial nature of the DAG-constrained optimization problem. Recently, DAG learning has been cast as a continuous optimization problem by characterizing the DAG constraint as a smooth equality one, generally based on polynomials over adjacency matrices. Existing methods place very small coefficients on high-order polynomial terms for stabilization, since they argue that large coefficients on the higher-order terms are harmful due to numeric exploding. On the contrary, we discover that large coefficients on higher-order terms are beneficial for DAG learning, when the spectral radiuses of the adjacency matrices are small, and that larger coefficients for higher-order terms can approximate the DAG constraints much better than the small counterparts. Based on this, we propose a novel DAG learning method with efficient truncated matrix power iteration to approximate geometric series based DAG constraints. Empirically, our DAG learning method outperforms the previous state-of-the-arts in various settings, often by a factor of $3$ or more in terms of structural Hamming distance.

Despite a sea of interpretability methods that can produce plausible explanations, the field has also empirically seen many failure cases of such methods. In light of these results, it remains unclear for practitioners how to use these methods and choose between them in a principled way. In this paper, we show that for even moderately rich model classes (easily satisfied by neural networks), any feature attribution method that is complete and linear--for example, Integrated Gradients and SHAP--can provably fail to improve on random guessing for inferring model behaviour. Our results apply to common end-tasks such as identifying local model behaviour, spurious feature identification, and algorithmic recourse. One takeaway from our work is the importance of concretely defining end-tasks. In particular, we show that once such an end-task is defined, a simple and direct approach of repeated model evaluations can outperform many other complex feature attribution methods.  ( 2 min )

Although theoretical properties such as expressive power and over-smoothing of graph neural networks (GNN) have been extensively studied recently, its convergence property is a relatively new direction. In this paper, we investigate the convergence of one powerful GNN, Invariant Graph Network (IGN) over graphs sampled from graphons. We first prove the stability of linear layers for general $k$-IGN (of order $k$) based on a novel interpretation of linear equivariant layers. Building upon this result, we prove the convergence of $k$-IGN under the model of \citet{ruiz2020graphon}, where we access the edge weight but the convergence error is measured for graphon inputs. Under the more natural (and more challenging) setting of \citet{keriven2020convergence} where one can only access 0-1 adjacency matrix sampled according to edge probability, we first show a negative result that the convergence of any IGN is not possible. We then obtain the convergence of a subset of IGNs, denoted as IGN-small, after the edge probability estimation. We show that IGN-small still contains function class rich enough that can approximate spectral GNNs arbitrarily well. Lastly, we perform experiments on various graphon models to verify our statements.

Link-adaptation (LA) is one of the most important aspects of wireless communications where the modulation and coding scheme (MCS) used by the transmitter is adapted to the channel conditions in order to meet a certain target error-rate. In a single-user SISO (SU-SISO) system with out-of-cell interference, LA is performed by computing the post-equalization signal-to-interference-noise ratio (SINR) at the receiver. The same technique can be employed in multi-user MIMO (MU-MIMO) receivers that use linear detectors. Another important use of post-equalization SINR is for physical layer (PHY) abstraction, where several PHY blocks like the channel encoder, the detector, and the channel decoder are replaced by an abstraction model in order to speed up system-level simulations. However, for MU-MIMO systems with non-linear receivers, there is no known equivalent of post-equalization SINR which makes both LA and PHY abstraction extremely challenging. This important issue is addressed in this two-part paper. In this part, a metric called the bit-metric decoding rate (BMDR) of a detector, which is the proposed equivalent of post-equalization SINR, is presented. Since BMDR does not have a closed form expression that would enable its instantaneous calculation, a machine-learning approach to predict it is presented along with extensive simulation results.

3D deep learning is a growing field of interest due to the vast amount of information stored in 3D formats. Triangular meshes are an efficient representation for irregular, non-uniform 3D objects. However, meshes are often challenging to annotate due to their high geometrical complexity. Specifically, creating segmentation masks for meshes is tedious and time-consuming. Therefore, it is desirable to train segmentation networks with limited-labeled data. Self-supervised learning (SSL), a form of unsupervised representation learning, is a growing alternative to fully-supervised learning which can decrease the burden of supervision for training. We propose SSL-MeshCNN, a self-supervised contrastive learning method for pre-training CNNs for mesh segmentation. We take inspiration from traditional contrastive learning frameworks to design a novel contrastive learning algorithm specifically for meshes. Our preliminary experiments show promising results in reducing the heavy labeled data requirement needed for mesh segmentation by at least 33%.

A statistical ensemble of neural networks can be described in terms of a quantum field theory (NN-QFT correspondence). The infinite-width limit is mapped to a free field theory, while finite N corrections are mapped to interactions. After reviewing the correspondence, we will describe how to implement renormalization in this context and discuss preliminary numerical results for translation-invariant kernels. A major outcome is that changing the standard deviation of the neural network weight distribution corresponds to a renormalization flow in the space of networks.  ( 2 min )

Machine learning applications have become ubiquitous. Their applications range from embedded control in production machines over process optimization in diverse areas (e.g., traffic, finance, sciences) to direct user interactions like advertising and recommendations. This has led to an increased effort of making machine learning trustworthy. Explainable and fair AI have already matured. They address the knowledgeable user and the application engineer. However, there are users that want to deploy a learned model in a similar way as their washing machine. These stakeholders do not want to spend time in understanding the model, but want to rely on guaranteed properties. What are the relevant properties? How can they be expressed to the stakeholder without presupposing machine learning knowledge? How can they be guaranteed for a certain implementation of a machine learning model? These questions move far beyond the current state of the art and we want to address them here. We propose a unified framework that certifies learning methods via care labels. They are easy to understand and draw inspiration from well-known certificates like textile labels or property cards of electronic devices. Our framework considers both, the machine learning theory and a given implementation. We test the implementation's compliance with theoretical properties and bounds.

We propose an end-to-end framework to measure people's vital signs including Heart Rate (HR), Heart Rate Variability (HRV), Oxygen Saturation (SpO2) and Blood Pressure (BP) based on the rPPG methodology from the video of a user's face captured with a smartphone camera. We extract face landmarks with a deep learning-based neural network model in real-time. Multiple face patches also called Regions-of-Interest (RoIs) are extracted by using the predicted face landmarks. Several filters are applied to reduce the noise from the RoIs in the extracted cardiac signals called Blood Volume Pulse (BVP) signal. The measurements of HR, HRV and SpO2 are validated on two public rPPG datasets namely the TokyoTech rPPG and the Pulse Rate Detection (PURE) datasets, on which our models achieved the following Mean Absolute Errors (MAE): a) for HR, 1.73Beats-Per-Minute (bpm) and 3.95bpm respectively; b) for HRV, 18.55ms and 25.03ms respectively, and c) for SpO2, an MAE of 1.64% on the PURE dataset. We validated our end-to-end rPPG framework, ReViSe, in daily living environment, and thereby created the Video-HR dataset. Our HR estimation model achieved an MAE of 2.49bpm on this dataset. Since no publicly available rPPG datasets existed for BP measurement with face videos, we used a dataset with signals from fingertip sensor to train our deep learning-based BP estimation model and also created our own video dataset, Video-BP. On our Video-BP dataset, our BP estimation model achieved an MAE of 6.7mmHg for Systolic Blood Pressure (SBP), and an MAE of 9.6mmHg for Diastolic Blood Pressure (DBP). ReViSe framework has been validated on datasets with videos recorded in daily living environment as opposed to less noisy laboratory environment as reported by most state-of-the-art techniques.

We present a new algorithm for automatically bounding the Taylor remainder series. In the special case of a scalar function $f: \mathbb{R} \mapsto \mathbb{R}$, our algorithm takes as input a reference point $x_0$, trust region $[a, b]$, and integer $k \ge 0$, and returns an interval $I$ such that $f(x) - \sum_{i=0}^k \frac {f^{(i)}(x_0)} {i!} (x - x_0)^i \in I (x - x_0)^{k+1}$ for all $x \in [a, b]$. As in automatic differentiation, the function $f$ is provided to the algorithm in symbolic form, and must be composed of known elementary functions. At a high level, our algorithm has two steps. First, for a variety of commonly-used elementary functions (e.g., $\exp$, $\log$), we derive sharp polynomial upper and lower bounds on the Taylor remainder series. We then recursively combine the bounds for the elementary functions using an interval arithmetic variant of Taylor-mode automatic differentiation. Our algorithm can make efficient use of machine learning hardware accelerators, and we provide an open source implementation in JAX. We then turn our attention to applications. Most notably, we use our new machinery to create the first universal majorization-minimization optimization algorithms: algorithms that iteratively minimize an arbitrary loss using a majorizer that is derived automatically, rather than by hand. Applied to machine learning, this leads to architecture-specific optimizers for training deep networks that converge from any starting point, without hyperparameter tuning. Our experiments show that for some optimization problems, these hyperparameter-free optimizers outperform tuned versions of gradient descent, Adam, and AdaGrad. We also show that our automatically-derived bounds can be used for verified global optimization and numerical integration, and to prove sharper versions of Jensen's inequality.

Co-clustering is a class of unsupervised data analysis techniques that extract the existing underlying dependency structure between the instances and variables of a data table as homogeneous blocks. Most of those techniques are limited to variables of the same type. In this paper, we propose a mixed data co-clustering method based on a two-step methodology. In the first step, all the variables are binarized according to a number of bins chosen by the analyst, by equal frequency discretization in the numerical case, or keeping the most frequent values in the categorical case. The second step applies a co-clustering to the instances and the binary variables, leading to groups of instances and groups of variable parts. We apply this methodology on several data sets and compare with the results of a Multiple Correspondence Analysis applied to the same data.

Deep image prior (DIP) has recently attracted attention owing to its unsupervised positron emission tomography (PET) image reconstruction, which does not require any prior training dataset. In this paper, we present the first attempt to implement an end-to-end DIP-based fully 3D PET image reconstruction method that incorporates a forward-projection model into a loss function. To implement a practical fully 3D PET image reconstruction, which could not be performed due to a graphics processing unit memory limitation, we modify the DIP optimization to block-iteration and sequentially learn an ordered sequence of block sinograms. Furthermore, the relative difference penalty (RDP) term was added to the loss function to enhance the quantitative PET image accuracy. We evaluated our proposed method using Monte Carlo simulation with [$^{18}$F]FDG PET data of a human brain and a preclinical study on monkey brain [$^{18}$F]FDG PET data. The proposed method was compared with the maximum-likelihood expectation maximization (EM), maximum-a-posterior EM with RDP, and hybrid DIP-based PET reconstruction methods. The simulation results showed that the proposed method improved the PET image quality by reducing statistical noise and preserved a contrast of brain structures and inserted tumor compared with other algorithms. In the preclinical experiment, finer structures and better contrast recovery were obtained by the proposed method. This indicated that the proposed method can produce high-quality images without a prior training dataset. Thus, the proposed method is a key enabling technology for the straightforward and practical implementation of end-to-end DIP-based fully 3D PET image reconstruction.

Computational cost of training state-of-the-art deep models in many learning problems is rapidly increasing due to more sophisticated models and larger datasets. A recent promising direction for reducing training cost is dataset condensation that aims to replace the original large training set with a significantly smaller learned synthetic set while preserving the original information. While training deep models on the small set of condensed images can be extremely fast, their synthesis remains computationally expensive due to the complex bi-level optimization and second-order derivative computation. In this work, we propose a simple yet effective method that synthesizes condensed images by matching feature distributions of the synthetic and original training images in many sampled embedding spaces. Our method significantly reduces the synthesis cost while achieving comparable or better performance. Thanks to its efficiency, we apply our method to more realistic and larger datasets with sophisticated neural architectures and obtain a significant performance boost. We also show promising practical benefits of our method in continual learning and neural architecture search.

Feature acquisition algorithms address the problem of acquiring informative features while balancing the costs of acquisition to improve the learning performances of ML models. Previous approaches have focused on calculating the expected utility values of features to determine the acquisition sequences. Other approaches formulated the problem as a Markov Decision Process (MDP) and applied reinforcement learning based algorithms. In comparison to previous approaches, we focus on 1) formulating the feature acquisition problem as a MDP and applying Monte Carlo Tree Search, 2) calculating the intermediary rewards for each acquisition step based on model improvements and acquisition costs and 3) simultaneously optimizing model improvement and acquisition costs with multi-objective Monte Carlo Tree Search. With Proximal Policy Optimization and Deep Q-Network algorithms as benchmark, we show the effectiveness of our proposed approach with experimental study.  ( 2 min )

The quantum machine learning (QML) paradigms and their synergies with network slicing can be envisioned to be a disruptive technology on the cusp of entering to era of sixth-generation (6G), where the mobile communication systems are underpinned in the form of advanced tenancy-based digital use-cases to meet different service requirements. To overcome the challenges of massive slices such as handling the increased dynamism, heterogeneity, amount of data, extended training time, and variety of security levels for slice instances, the power of quantum computing pursuing a distributed computation and learning can be deemed as a promising prerequisite. In this intent, we propose a cloud-native federated learning framework based on quantum deep reinforcement learning (QDRL) where distributed decision agents deployed as micro-services at the edge and cloud through Kubernetes infrastructure then are connected dynamically to the radio access network (RAN). Specifically, the decision agents leverage the remold of classical deep reinforcement learning (DRL) algorithm into variational quantum circuits (VQCs) to obtain the optimal cooperative control on slice resources. The initial numerical results show that the proposed federated QDRL (FQDRL) scheme provides comparable performance than benchmark solutions and reveals the quantum advantage in parameter reduction. To the best of our knowledge, this is the first exploratory study considering an FQDRL approach for 6G communication network.  ( 2 min )

Testing Deep Learning (DL) based systems inherently requires large and representative test sets to evaluate whether DL systems generalise beyond their training datasets. Diverse Test Input Generators (TIGs) have been proposed to produce artificial inputs that expose issues of the DL systems by triggering misbehaviours. Unfortunately, such generated inputs may be invalid, i.e., not recognisable as part of the input domain, thus providing an unreliable quality assessment. Automated validators can ease the burden of manually checking the validity of inputs for human testers, although input validity is a concept difficult to formalise and, thus, automate. In this paper, we investigate to what extent TIGs can generate valid inputs, according to both automated and human validators. We conduct a large empirical study, involving 2 different automated validators, 220 human assessors, 5 different TIGs and 3 classification tasks. Our results show that 84% artificially generated inputs are valid, according to automated validators, but their expected label is not always preserved. Automated validators reach a good consensus with humans (78% accuracy), but still have limitations when dealing with feature-rich datasets.  ( 2 min )

For satellite images, the presence of clouds presents a problem as clouds obscure more than half to two-thirds of the ground information. This problem causes many issues for reliability in a noise-free environment to communicate data and other applications that need seamless monitoring. Removing the clouds from the images while keeping the background pixels intact can help address the mentioned issues. Recently, deep learning methods have become popular for researching cloud removal by demonstrating promising results, among which Generative Adversarial Networks (GAN) have shown considerably better performance. In this project, we aim to address cloud removal from satellite images using AttentionGAN and then compare our results by reproducing the results obtained using traditional GANs and auto-encoders. We use RICE dataset. The outcome of this project can be used to develop applications that require cloud-free satellite images. Moreover, our results could be helpful for making further research improvements.  ( 2 min )

The ultimate goal of artificial intelligence is to mimic the human brain to perform decision-making and control directly from high-dimensional sensory input. All-optical diffractive neural networks provide a promising solution for realizing artificial intelligence with high-speed and low-power consumption. To date, most of the reported diffractive neural networks focus on single or multiple tasks that do not involve interaction with the environment, such as object recognition and image classification, while the networks that can perform decision-making and control, to our knowledge, have not been developed yet. Here, we propose to use deep reinforcement learning to realize diffractive neural networks that enable imitating the human-level capability of decision-making and control. Such networks allow for finding optimal control policies through interaction with the environment and can be readily realized with the dielectric metasurfaces. The superior performances of these networks are verified by engaging three types of classic games, Tic-Tac-Toe, Super Mario Bros., and Car Racing, and achieving the same or even higher levels comparable to human players. Our work represents a solid step of advancement in diffractive neural networks, which promises a fundamental shift from the target-driven control of a pre-designed state for simple recognition or classification tasks to the high-level sensory capability of artificial intelligence. It may find exciting applications in autonomous driving, intelligent robots, and intelligent manufacturing.  ( 2 min )

Human motion prediction is a complex task as it involves forecasting variables over time on a graph of connected sensors. This is especially true in the case of few-shot learning, where we strive to forecast motion sequences for previously unseen actions based on only a few examples. Despite this, almost all related approaches for few-shot motion prediction do not incorporate the underlying graph, while it is a common component in classical motion prediction. Furthermore, state-of-the-art methods for few-shot motion prediction are restricted to motion tasks with a fixed output space meaning these tasks are all limited to the same sensor graph. In this work, we propose to extend recent works on few-shot time-series forecasting with heterogeneous attributes with graph neural networks to introduce the first few-shot motion approach that explicitly incorporates the spatial graph while also generalizing across motion tasks with heterogeneous sensors. In our experiments on motion tasks with heterogeneous sensors, we demonstrate significant performance improvements with lifts from 10.4% up to 39.3% compared to best state-of-the-art models. Moreover, we show that our model can perform on par with the best approach so far when evaluating on tasks with a fixed output space while maintaining two magnitudes fewer parameters.  ( 2 min )

Market sentiment analysis on social media content requires knowledge of both financial markets and social media jargon, which makes it a challenging task for human raters. The resulting lack of high-quality labeled data stands in the way of conventional supervised learning methods. Instead, we approach this problem using semi-supervised learning with a large language model (LLM). Our pipeline generates weak financial sentiment labels for Reddit posts with an LLM and then uses that data to train a small model that can be served in production. We find that prompting the LLM to produce Chain-of-Thought summaries and forcing it through several reasoning paths helps generate more stable and accurate labels, while using a regression loss further improves distillation quality. With only a handful of prompts, the final model performs on par with existing supervised models. Though production applications of our model are limited by ethical considerations, the model's competitive performance points to the great potential of using LLMs for tasks that otherwise require skill-intensive annotation.  ( 2 min )

State-of-the-art object detectors are treated as black boxes due to their highly non-linear internal computations. Even with unprecedented advancements in detector performance, the inability to explain how their outputs are generated limits their use in safety-critical applications. Previous work fails to produce explanations for both bounding box and classification decisions, and generally make individual explanations for various detectors. In this paper, we propose an open-source Detector Explanation Toolkit (DExT) which implements the proposed approach to generate a holistic explanation for all detector decisions using certain gradient-based explanation methods. We suggests various multi-object visualization methods to merge the explanations of multiple objects detected in an image as well as the corresponding detections in a single image. The quantitative evaluation show that the Single Shot MultiBox Detector (SSD) is more faithfully explained compared to other detectors regardless of the explanation methods. Both quantitative and human-centric evaluations identify that SmoothGrad with Guided Backpropagation (GBP) provides more trustworthy explanations among selected methods across all detectors. We expect that DExT will motivate practitioners to evaluate object detectors from the interpretability perspective by explaining both bounding box and classification decisions.  ( 2 min )

Dose verification based on proton-induced positron emitters is a promising quality assurance tool and may leverage the strength of artificial intelligence. To move a step closer towards practical application, the sensitivity analysis of two factors needs to be performed: biological washout and depth selection. selection. A bi-directional recurrent neural network (RNN) model was developed. The training dataset was generated based upon a CT image-based phantom (abdomen region) and multiple beam energies/pathways, using Monte-Carlo simulation (1 mm spatial resolution, no biological washout). For the modeling of biological washout, a simplified analytical model was applied to change raw activity profiles over a period of 5 minutes, incorporating both physical decay and biological washout. For the study of depth selection (a challenge linked to multi field/angle irradiation), truncations were applied at different window lengths (100, 125, 150 mm) to raw activity profiles. Finally, the performance of a worst-case scenario was examined by combining both factors (depth selection: 125 mm, biological washout: 5 mins). The accuracy was quantitatively evaluated in terms of range uncertainty, mean absolute error (MAE) and mean relative errors (MRE). Our proposed AI framework shows good immunity to the perturbation associated with two factors. The detection of proton-induced positron emitters, combined with machine learning, has great potential to implement online patient-specific verification in proton therapy.  ( 2 min )

Objective: Accurate visual classification of bladder tissue during Trans-Urethral Resection of Bladder Tumor (TURBT) procedures is essential to improve early cancer diagnosis and treatment. During TURBT interventions, White Light Imaging (WLI) and Narrow Band Imaging (NBI) techniques are used for lesion detection. Each imaging technique provides diverse visual information that allows clinicians to identify and classify cancerous lesions. Computer vision methods that use both imaging techniques could improve endoscopic diagnosis. We address the challenge of tissue classification when annotations are available only in one domain, in our case WLI, and the endoscopic images correspond to an unpaired dataset, i.e. there is no exact equivalent for every image in both NBI and WLI domains. Method: We propose a semi-surprised Generative Adversarial Network (GAN)-based method composed of three main components: a teacher network trained on the labeled WLI data; a cycle-consistency GAN to perform unpaired image-to-image translation, and a multi-input student network. To ensure the quality of the synthetic images generated by the proposed GAN we perform a detailed quantitative, and qualitative analysis with the help of specialists. Conclusion: The overall average classification accuracy, precision, and recall obtained with the proposed method for tissue classification are 0.90, 0.88, and 0.89 respectively, while the same metrics obtained in the unlabeled domain (NBI) are 0.92, 0.64, and 0.94 respectively. The quality of the generated images is reliable enough to deceive specialists. Significance: This study shows the potential of using semi-supervised GAN-based classification to improve bladder tissue classification when annotations are limited in multi-domain data.  ( 2 min )

We propose a Target Conditioned Representation Independence (TCRI) objective for domain generalization. TCRI addresses the limitations of existing domain generalization methods due to incomplete constraints. Specifically, TCRI implements regularizers motivated by conditional independence constraints that are sufficient to strictly learn complete sets of invariant mechanisms, which we show are necessary and sufficient for domain generalization. Empirically, we show that TCRI is effective on both synthetic and real-world data. TCRI is competitive with baselines in average accuracy while outperforming them in worst-domain accuracy, indicating desired cross-domain stability.  ( 2 min )

Traditional approaches to RL have focused on learning decision policies directly from episodic decisions, while slowly and implicitly learning the semantics of compositional representations needed for generalization. While some approaches have been adopted to refine representations via auxiliary self-supervised losses while simultaneously learning decision policies, learning compositional representations from hand-designed and context-independent self-supervised losses (multi-view) still adapts relatively slowly to the real world, which contains many non-IID subspaces requiring rapid distribution shift in both time and spatial attention patterns at varying levels of abstraction. In contrast, supervised language model cascades have shown the flexibility to adapt to many diverse manifolds, and hints of self-learning needed for autonomous task transfer. However, to date, transfer methods for language models like few-shot learning and fine-tuning still require human supervision and transfer learning using self-learning methods has been underexplored. We propose a self-supervised loss policy called contrastive distillation which manifests latent variables with high mutual information with both source and target tasks from weights to tokens. We show how this outperforms common methods of transfer learning and suggests a useful design axis of trading off compute for generalizability for online transfer. Contrastive distillation is improved through sampling from memory and suggests a simple algorithm for more efficiently sampling negative examples for contrastive losses than random sampling.  ( 2 min )

Current language models are considered to have sub-human capabilities at natural language tasks like question-answering or writing code. However, language models are not trained to perform well at these tasks, they are trained to accurately predict the next token given previous tokes in tokenized text. It is not clear whether language models are better or worse than humans at next token prediction. To try to answer this question, we performed two distinct experiments to directly compare humans and language models on this front: one measuring top-1 accuracy and the other measuring perplexity. In both experiments, we find humans to be consistently \emph{worse} than even relatively small language models like GPT3-Ada at next-token prediction.  ( 2 min )

Occupancy information is useful for efficient energy management in the building sector. The massive high-resolution electrical power consumption data collected by smart meters in the advanced metering infrastructure (AMI) network make it possible to infer buildings' occupancy status in a non-intrusive way. In this paper, we propose a deep leaning model called ABODE-Net which employs a novel Parallel Attention (PA) block for building occupancy detection using smart meter data. The PA block combines the temporal, variable, and channel attention modules in a parallel way to signify important features for occupancy detection. We adopt two smart meter datasets widely used for building occupancy detection in our performance evaluation. A set of state-of-the-art shallow machine learning and deep learning models are included for performance comparison. The results show that ABODE-Net significantly outperforms other models in all experimental cases, which proves its validity as a solution for non-intrusive building occupancy detection.  ( 2 min )

Automated Program Repair (APR) is defined as the process of fixing a bug/defect in the source code, by an automated tool. APR tools have recently experienced promising results by leveraging state-of-the-art Neural Language Processing (NLP) techniques. APR tools such as TFix and CodeXGLUE combine text-to-text transformers with software-specific techniques are outperforming alternatives, these days. However, in most APR studies the train and test sets are chosen from the same set of projects. In reality, however, APR models are meant to be generalizable to new and different projects. Therefore, there is a potential threat that reported APR models with high effectiveness perform poorly when the characteristics of the new project or its bugs are different than the training set's(Domain Shift). In this study, we first define and measure the domain shift problem in automated program repair. Then, we then propose a domain adaptation framework that can adapt an APR model for a given target project. We conduct an empirical study with three domain adaptation methods FullFineTuning, TuningWithLightWeightAdapterLayers, and CurriculumLearning using two state-of-the-art domain adaptation tools (TFix and CodeXGLUE) and two APR models on 611 bugs from 19 projects. The results show that our proposed framework can improve the effectiveness of TFix by 13.05% and CodeXGLUE by 23.4%. Another contribution of this study is the proposal of a data synthesis method to address the lack of labelled data in APR. We leverage transformers to create a bug generator model. We use the generated synthetic data to domain adapt TFix and CodeXGLUE on the projects with no data (Zero-shot learning), which results in an average improvement of 5.76% and 24.42% for TFix and CodeXGLUE, respectively.  ( 2 min )

Prior works on improving speech quality with visual input typically study each type of auditory distortion separately (e.g., separation, inpainting, video-to-speech) and present tailored algorithms. This paper proposes to unify these subjects and study Generalized Speech Enhancement, where the goal is not to reconstruct the exact reference clean signal, but to focus on improving certain aspects of speech. In particular, this paper concerns intelligibility, quality, and video synchronization. We cast the problem as audio-visual speech resynthesis, which is composed of two steps: pseudo audio-visual speech recognition (P-AVSR) and pseudo text-to-speech synthesis (P-TTS). P-AVSR and P-TTS are connected by discrete units derived from a self-supervised speech model. Moreover, we utilize self-supervised audio-visual speech model to initialize P-AVSR. The proposed model is coined ReVISE. ReVISE is the first high-quality model for in-the-wild video-to-speech synthesis and achieves superior performance on all LRS3 audio-visual enhancement tasks with a single model. To demonstrates its applicability in the real world, ReVISE is also evaluated on EasyCom, an audio-visual benchmark collected under challenging acoustic conditions with only 1.6 hours of training data. Similarly, ReVISE greatly suppresses noise and improves quality. Project page: https://wnhsu.github.io/ReVISE.  ( 2 min )

Machine learning methods have seen increased application to geospatial environmental problems, such as precipitation nowcasting, haze forecasting, and crop yield prediction. However, many of the machine learning methods applied to mosquito population and disease forecasting do not inherently take into account the underlying spatial structure of the given data. In our work, we apply a spatially aware graph neural network model consisting of GraphSAGE layers to forecast the presence of West Nile virus in Illinois, to aid mosquito surveillance and abatement efforts within the state. More generally, we show that graph neural networks applied to irregularly sampled geospatial data can exceed the performance of a range of baseline methods including logistic regression, XGBoost, and fully-connected neural networks.  ( 2 min )

Tensor robust principal component analysis (RPCA), which seeks to separate a low-rank tensor from its sparse corruptions, has been crucial in data science and machine learning where tensor structures are becoming more prevalent. While powerful, existing tensor RPCA algorithms can be difficult to use in practice, as their performance can be sensitive to the choice of additional hyperparameters, which are not straightforward to tune. In this paper, we describe a fast and simple self-supervised model for tensor RPCA using deep unfolding by only learning four hyperparameters. Despite its simplicity, our model expunges the need for ground truth labels while maintaining competitive or even greater performance compared to supervised deep unfolding. Furthermore, our model is capable of operating in extreme data-starved scenarios. We demonstrate these claims on a mix of synthetic data and real-world tasks, comparing performance against previously studied supervised deep unfolding methods and Bayesian optimization baselines.  ( 2 min )

Large pre-trained models, such as Bert, GPT, and Wav2Vec, have demonstrated great potential for learning representations that are transferable to a wide variety of downstream tasks . It is difficult to obtain a large quantity of supervised data due to the limited availability of resources and time. In light of this, a significant amount of research has been conducted in the area of adopting large pre-trained datasets for diverse downstream tasks via fine tuning, linear probing, or prompt tuning in low resource settings. Normalization techniques are essential for accelerating training and improving the generalization of deep neural networks and have been successfully used in a wide variety of applications. A lot of normalization techniques have been proposed but the success of normalization in low resource downstream NLP and speech tasks is limited. One of the reasons is the inability to capture expressiveness by rescaling parameters of normalization. We propose KullbackLeibler(KL) Regularized normalization (KL-Norm) which make the normalized data well behaved and helps in better generalization as it reduces over-fitting, generalises well on out of domain distributions and removes irrelevant biases and features with negligible increase in model parameters and memory overheads. Detailed experimental evaluation on multiple low resource NLP and speech tasks, demonstrates the superior performance of KL-Norm as compared to other popular normalization and regularization techniques.  ( 2 min )

The increasing capabilities of artificial intelligence (AI) systems make it ever more important that we interpret their internals to ensure that their intentions are aligned with human values. Yet there is reason to believe that misaligned artificial intelligence will have a convergent instrumental incentive to make its thoughts difficult for us to interpret. In this article, I discuss many ways that a capable AI might circumvent scalable interpretability methods and suggest a framework for thinking about these potential future risks.  ( 2 min )

Contextual bandit has been widely used for sequential decision-making based on the current contextual information and historical feedback data. In modern applications, such context format can be rich and can often be formulated as a matrix. Moreover, while existing bandit algorithms mainly focused on reward-maximization, less attention has been paid to the statistical inference. To fill in these gaps, in this work we consider a matrix contextual bandit framework where the true model parameter is a low-rank matrix, and propose a fully online procedure to simultaneously make sequential decision-making and conduct statistical inference. The low-rank structure of the model parameter and the adaptivity nature of the data collection process makes this difficult: standard low-rank estimators are not fully online and are biased, while existing inference approaches in bandit algorithms fail to account for the low-rankness and are also biased. To address these, we introduce a new online doubly-debiasing inference procedure to simultaneously handle both sources of bias. In theory, we establish the asymptotic normality of the proposed online doubly-debiased estimator and prove the validity of the constructed confidence interval. Our inference results are built upon a newly developed low-rank stochastic gradient descent estimator and its non-asymptotic convergence result, which is also of independent interest.  ( 2 min )

Quantum many-body problems are some of the most challenging problems in science and are central to demystifying some exotic quantum phenomena, e.g., high-temperature superconductors. The combination of neural networks (NN) for representing quantum states, coupled with the Variational Monte Carlo (VMC) algorithm, has been shown to be a promising method for solving such problems. However, the run-time of this approach scales quadratically with the number of simulated particles, constraining the practically usable NN to - in machine learning terms - minuscule sizes (<10M parameters). Considering the many breakthroughs brought by extreme NN in the +1B parameters scale to other domains, lifting this constraint could significantly expand the set of quantum systems we can accurately simulate on classical computers, both in size and complexity. We propose a NN architecture called Vector-Quantized Neural Quantum States (VQ-NQS) that utilizes vector-quantization techniques to leverage redundancies in the local-energy calculations of the VMC algorithm - the source of the quadratic scaling. In our preliminary experiments, we demonstrate VQ-NQS ability to reproduce the ground state of the 2D Heisenberg model across various system sizes, while reporting a significant reduction of about ${\times}10$ in the number of FLOPs in the local-energy calculation.  ( 2 min )

In this paper, we propose Adam-Hash: an adaptive and dynamic multi-resolution hashing data-structure for fast pairwise summation estimation. Given a data-set $X \subset \mathbb{R}^d$, a binary function $f:\mathbb{R}^d\times \mathbb{R}^d\to \mathbb{R}$, and a point $y \in \mathbb{R}^d$, the Pairwise Summation Estimate $\mathrm{PSE}_X(y) := \frac{1}{|X|} \sum_{x \in X} f(x,y)$. For any given data-set $X$, we need to design a data-structure such that given any query point $y \in \mathbb{R}^d$, the data-structure approximately estimates $\mathrm{PSE}_X(y)$ in time that is sub-linear in $|X|$. Prior works on this problem have focused exclusively on the case where the data-set is static, and the queries are independent. In this paper, we design a hashing-based PSE data-structure which works for the more practical \textit{dynamic} setting in which insertions, deletions, and replacements of points are allowed. Moreover, our proposed Adam-Hash is also robust to adaptive PSE queries, where an adversary can choose query $q_j \in \mathbb{R}^d$ depending on the output from previous queries $q_1, q_2, \dots, q_{j-1}$.  ( 2 min )

Music discovery services let users identify songs from short mobile recordings. These solutions are often based on Audio Fingerprinting, and rely more specifically on the extraction of spectral peaks in order to be robust to a number of distortions. Few works have been done to study the robustness of these algorithms to background noise captured in real environments. In particular, AFP systems still struggle when the signal to noise ratio is low, i.e when the background noise is strong. In this project, we tackle this problematic with Deep Learning. We test a new hybrid strategy which consists of inserting a denoising DL model in front of a peak-based AFP algorithm. We simulate noisy music recordings using a realistic data augmentation pipeline, and train a DL model to denoise them. The denoising model limits the impact of background noise on the AFP system's extracted peaks, improving its robustness to noise. We further propose a novel loss function to adapt the DL model to the considered AFP system, increasing its precision in terms of retrieved spectral peaks. To the best of our knowledge, this hybrid strategy has not been tested before.  ( 2 min )

Before the transition of AVs to urban roads and subsequently unprecedented changes in traffic conditions, evaluation of transportation policies and futuristic road design related to pedestrian crossing behavior is of vital importance. Recent studies analyzed the non-causal impact of various variables on pedestrian waiting time in the presence of AVs. However, we mainly investigate the causal effect of traffic density on pedestrian waiting time. We develop a Double/Debiased Machine Learning (DML) model in which the impact of confounders variable influencing both a policy and an outcome of interest is addressed, resulting in unbiased policy evaluation. Furthermore, we try to analyze the effect of traffic density by developing a copula-based joint model of two main components of pedestrian crossing behavior, pedestrian stress level and waiting time. The copula approach has been widely used in the literature, for addressing self-selection problems, which can be classified as a causality analysis in travel behavior modeling. The results obtained from copula approach and DML are compared based on the effect of traffic density. In DML model structure, the standard error term of density parameter is lower than copula approach and the confidence interval is considerably more reliable. In addition, despite the similar sign of effect, the copula approach estimates the effect of traffic density lower than DML, due to the spurious effect of confounders. In short, the DML model structure can flexibly adjust the impact of confounders by using machine learning algorithms and is more reliable for planning future policies.  ( 2 min )

We introduce an end-to-end computational framework that enables hyperparameter optimization with the DeepHyper library, accelerated training, and interpretable AI inference with a suite of state-of-the-art AI models, including CGCNN, PhysNet, SchNet, MPNN, MPNN-transformer, and TorchMD-Net. We use these AI models and the benchmark QM9, hMOF, and MD17 datasets to showcase the prediction of user-specified materials properties in modern computing environments, and to demonstrate translational applications for the modeling of small molecules, crystals and metal organic frameworks with a unified, stand-alone framework. We deployed and tested this framework in the ThetaGPU supercomputer at the Argonne Leadership Computing Facility, and the Delta supercomputer at the National Center for Supercomputing Applications to provide researchers with modern tools to conduct accelerated AI-driven discovery in leadership class computing environments.  ( 2 min )

Supervised learning aims to train a classifier under the assumption that training and test data are from the same distribution. To ease the above assumption, researchers have studied a more realistic setting: out-of-distribution (OOD) detection, where test data may come from classes that are unknown during training (i.e., OOD data). Due to the unavailability and diversity of OOD data, good generalization ability is crucial for effective OOD detection algorithms. To study the generalization of OOD detection, in this paper, we investigate the probably approximately correct (PAC) learning theory of OOD detection, which is proposed by researchers as an open problem. First, we find a necessary condition for the learnability of OOD detection. Then, using this condition, we prove several impossibility theorems for the learnability of OOD detection under some scenarios. Although the impossibility theorems are frustrating, we find that some conditions of these impossibility theorems may not hold in some practical scenarios. Based on this observation, we next give several necessary and sufficient conditions to characterize the learnability of OOD detection in some practical scenarios. Lastly, we also offer theoretical supports for several representative OOD detection works based on our OOD theory.  ( 2 min )

Learning the underlying Bayesian Networks (BNs), represented by directed acyclic graphs (DAGs), of the concerned events from purely-observational data is a crucial part of evidential reasoning. This task remains challenging due to the large and discrete search space. A recent flurry of developments followed NOTEARS[1] recast this combinatorial problem into a continuous optimization problem by leveraging an algebraic equality characterization of acyclicity. However, the continuous optimization methods suffer from obtaining non-spare graphs after the numerical optimization, which leads to the inflexibility to rule out the potentially cycle-inducing edges or false discovery edges with small values. To address this issue, in this paper, we develop a completely data-driven DAG structure learning method without a predefined value to post-threshold small values. We name our method NOTEARS with adaptive Lasso (NOTEARS-AL), which is achieved by applying the adaptive penalty method to ensure the sparsity of the estimated DAG. Moreover, we show that NOTEARS-AL also inherits the oracle properties under some specific conditions. Extensive experiments on both synthetic and a real-world dataset verify the efficacy of the proposed method.  ( 2 min )

We present a generalized balancing method -- stable weights via Neural Gibbs Density -- fully available for estimating causal effects for an arbitrary mixture of discrete and continuous interventions. Our weights are trainable through back-propagation and can be obtained with neural network algorithms. In addition, we also provide a method to measure the performance of our weights by estimating the mutual information for the balanced distribution. Our method is easy to implement with any present deep learning libraries, and the weights from it can be used in most state-of-art supervised algorithms.  ( 2 min )

The Fixed-X knockoff filter is a flexible framework for variable selection with false discovery rate (FDR) control in linear models with arbitrary (non-singular) design matrices and it allows for finite-sample selective inference via the LASSO estimates. In this paper, we extend the theory of the knockoff procedure to tests with composite null hypotheses, which are usually more relevant to real-world problems. The main technical challenge lies in handling composite nulls in tandem with dependent features from arbitrary designs. We develop two methods for composite inference with the knockoffs, namely, shifted ordinary least-squares (S-OLS) and feature-response product perturbation (FRPP), building on new structural properties of test statistics under composite nulls. We also propose two heuristic variants of the S-OLS method that outperform the celebrated Benjamini-Hochberg (BH) procedure for composite nulls, which serves as a heuristic baseline under dependent test statistics. Finally, we analyze the loss in FDR when the original knockoff procedure is naively applied on composite tests.  ( 2 min )

We consider a long-term average profit maximizing admission control problem in an M/M/1 queuing system with a known arrival rate but an unknown service rate. With a fixed reward collected upon service completion and a cost per unit of time enforced on customers waiting in the queue, a dispatcher decides upon arrivals whether to admit the arriving customer or not based on the full history of observations of the queue-length of the system. \cite[Econometrica]{Naor} showed that if all the parameters of the model are known, then it is optimal to use a static threshold policy - admit if the queue-length is less than a predetermined threshold and otherwise not. We propose a learning-based dispatching algorithm and characterize its regret with respect to optimal dispatch policies for the full information model of \cite{Naor}. We show that the algorithm achieves an $O(1)$ regret when all optimal thresholds with full information are non-zero, and achieves an $O(\ln^{3+\epsilon}(N))$ regret in the case that an optimal threshold with full information is $0$ (i.e., an optimal policy is to reject all arrivals), where $N$ is the number of arrivals and $\epsilon>0$.  ( 2 min )

The modeling of probability distributions, specifically generative modeling and density estimation, has become an immensely popular subject in recent years by virtue of its outstanding performance on sophisticated data such as images and texts. Nevertheless, a theoretical understanding of its success is still incomplete. One mystery is the paradox between memorization and generalization: In theory, the model is trained to be exactly the same as the empirical distribution of the finite samples, whereas in practice, the trained model can generate new samples or estimate the likelihood of unseen samples. Likewise, the overwhelming diversity of distribution learning models calls for a unified perspective on this subject. This paper provides a mathematical framework such that all the well-known models can be derived based on simple principles. To demonstrate its efficacy, we present a survey of our results on the approximation error, training error and generalization error of these models, which can all be established based on this framework. In particular, the aforementioned paradox is resolved by proving that these models enjoy implicit regularization during training, so that the generalization error at early-stopping avoids the curse of dimensionality. Furthermore, we provide some new results on landscape analysis and the mode collapse phenomenon.  ( 2 min )

Tensor robust principal component analysis (RPCA), which seeks to separate a low-rank tensor from its sparse corruptions, has been crucial in data science and machine learning where tensor structures are becoming more prevalent. While powerful, existing tensor RPCA algorithms can be difficult to use in practice, as their performance can be sensitive to the choice of additional hyperparameters, which are not straightforward to tune. In this paper, we describe a fast and simple self-supervised model for tensor RPCA using deep unfolding by only learning four hyperparameters. Despite its simplicity, our model expunges the need for ground truth labels while maintaining competitive or even greater performance compared to supervised deep unfolding. Furthermore, our model is capable of operating in extreme data-starved scenarios. We demonstrate these claims on a mix of synthetic data and real-world tasks, comparing performance against previously studied supervised deep unfolding methods and Bayesian optimization baselines.  ( 2 min )

Recovering underlying Directed Acyclic Graph (DAG) structures from observational data is highly challenging due to the combinatorial nature of the DAG-constrained optimization problem. Recently, DAG learning has been cast as a continuous optimization problem by characterizing the DAG constraint as a smooth equality one, generally based on polynomials over adjacency matrices. Existing methods place very small coefficients on high-order polynomial terms for stabilization, since they argue that large coefficients on the higher-order terms are harmful due to numeric exploding. On the contrary, we discover that large coefficients on higher-order terms are beneficial for DAG learning, when the spectral radiuses of the adjacency matrices are small, and that larger coefficients for higher-order terms can approximate the DAG constraints much better than the small counterparts. Based on this, we propose a novel DAG learning method with efficient truncated matrix power iteration to approximate geometric series based DAG constraints. Empirically, our DAG learning method outperforms the previous state-of-the-arts in various settings, often by a factor of $3$ or more in terms of structural Hamming distance.  ( 2 min )

We present an implicit likelihood approach to quantifying cosmological information over discrete catalogue data, assembled as graphs. To do so, we explore cosmological parameter constraints using mock dark matter halo catalogues. We employ Information Maximising Neural Networks (IMNNs) to quantify Fisher information extraction as a function of graph representation. We a) demonstrate the high sensitivity of modular graph structure to the underlying cosmology in the noise-free limit, b) show that graph neural network summaries automatically combine mass and clustering information through comparisons to traditional statistics, c) demonstrate that networks can still extract information when catalogues are subject to noisy survey cuts, and d) illustrate how nonlinear IMNN summaries can be used as asymptotically optimal compressed statistics for Bayesian simulation-based inference. We reduce the area of joint $\Omega_m, \sigma_8$ parameter constraints with small ($\sim$100 object) halo catalogues by a factor of 42 over the two-point correlation function, and demonstrate that the networks automatically combine mass and clustering information. This work utilises a new IMNN implementation over graph data in Jax, which can take advantage of either numerical or auto-differentiability. We also show that graph IMNNs successfully compress simulations away from the fiducial model at which the network is fitted, indicating a promising alternative to n-point statistics in catalogue simulation-based analyses.  ( 2 min )

To face the dependency on fossil fuels and limit carbon emissions, fuel cells are a very promising technology and appear to be a key candidate to tackle the increase of the energy demand and promote the energy transition. To meet future needs for both transport and stationary applications, the time to market of fuel cell stacks must be drastically reduced. Here, a new concept to shorten their development time by introducing a disruptive and highefficiency data augmentation approach based on artificial intelligence is presented. Our results allow reducing the testing time before introducing a product on the market from a thousand to a few hours. The innovative concept proposed here can support engineering and research tasks during the fuel cell development process to achieve decreased development costs alongside a reduced time to market.  ( 2 min )

A statistical ensemble of neural networks can be described in terms of a quantum field theory (NN-QFT correspondence). The infinite-width limit is mapped to a free field theory, while finite N corrections are mapped to interactions. After reviewing the correspondence, we will describe how to implement renormalization in this context and discuss preliminary numerical results for translation-invariant kernels. A major outcome is that changing the standard deviation of the neural network weight distribution corresponds to a renormalization flow in the space of networks.  ( 2 min )

State-of-the-art causal discovery methods usually assume that the observational data is complete. However, the missing data problem is pervasive in many practical scenarios such as clinical trials, economics, and biology. One straightforward way to address the missing data problem is first to impute the data using off-the-shelf imputation methods and then apply existing causal discovery methods. However, such a two-step method may suffer from suboptimality, as the imputation algorithm may introduce bias for modeling the underlying data distribution. In this paper, we develop a general method, which we call MissDAG, to perform causal discovery from data with incomplete observations. Focusing mainly on the assumptions of ignorable missingness and the identifiable additive noise models (ANMs), MissDAG maximizes the expected likelihood of the visible part of observations under the expectation-maximization (EM) framework. In the E-step, in cases where computing the posterior distributions of parameters in closed-form is not feasible, Monte Carlo EM is leveraged to approximate the likelihood. In the M-step, MissDAG leverages the density transformation to model the noise distributions with simpler and specific formulations by virtue of the ANMs and uses a likelihood-based causal discovery algorithm with directed acyclic graph constraint. We demonstrate the flexibility of MissDAG for incorporating various causal discovery algorithms and its efficacy through extensive simulations and real data experiments.  ( 2 min )

Remote sensing satellites capture the cyclic dynamics of our Planet in regular time intervals recorded in satellite time series data. End-to-end trained deep learning models use this time series data to make predictions at a large scale, for instance, to produce up-to-date crop cover maps. Most time series classification approaches focus on the accuracy of predictions. However, the earliness of the prediction is also of great importance since coming to an early decision can make a crucial difference in time-sensitive applications. In this work, we present an End-to-End Learned Early Classification of Time Series (ELECTS) model that estimates a classification score and a probability of whether sufficient data has been observed to come to an early and still accurate decision. ELECTS is modular: any deep time series classification model can adopt the ELECTS conceptual idea by adding a second prediction head that outputs a probability of stopping the classification. The ELECTS loss function then optimizes the overall model on a balanced objective of earliness and accuracy. Our experiments on four crop classification datasets from Europe and Africa show that ELECTS allows reaching state-of-the-art accuracy while reducing the quantity of data massively to be downloaded, stored, and processed. The source code is available at https://github.com/marccoru/elects.  ( 2 min )

Variational Autoencoders (VAEs) have recently been highly successful at imputing and acquiring heterogeneous missing data. However, within this specific application domain, existing VAE methods are restricted by using only one layer of latent variables and strictly Gaussian posterior approximations. To address these limitations, we present HH-VAEM, a Hierarchical VAE model for mixed-type incomplete data that uses Hamiltonian Monte Carlo with automatic hyper-parameter tuning for improved approximate inference. Our experiments show that HH-VAEM outperforms existing baselines in the tasks of missing data imputation and supervised learning with missing features. Finally, we also present a sampling-based approach for efficiently computing the information gain when missing features are to be acquired with HH-VAEM. Our experiments show that this sampling-based approach is superior to alternatives based on Gaussian approximations.  ( 2 min )

Few-shot learning (FSL) is a central problem in meta-learning, where learners must efficiently learn from few labeled examples. Within FSL, feature pre-training has recently become an increasingly popular strategy to significantly improve generalization performance. However, the contribution of pre-training is often overlooked and understudied, with limited theoretical understanding of its impact on meta-learning performance. Further, pre-training requires a consistent set of global labels shared across training tasks, which may be unavailable in practice. In this work, we address the above issues by first showing the connection between pre-training and meta-learning. We discuss why pre-training yields more robust meta-representation and connect the theoretical analysis to existing works and empirical results. Secondly, we introduce Meta Label Learning (MeLa), a novel meta-learning algorithm that learns task relations by inferring global labels across tasks. This allows us to exploit pre-training for FSL even when global labels are unavailable or ill-defined. Lastly, we introduce an augmented pre-training procedure that further improves the learned meta-representation. Empirically, MeLa outperforms existing methods across a diverse range of benchmarks, in particular under a more challenging setting where the number of training tasks is limited and labels are task-specific. We also provide extensive ablation study to highlight its key properties.  ( 2 min )

Co-clustering is a class of unsupervised data analysis techniques that extract the existing underlying dependency structure between the instances and variables of a data table as homogeneous blocks. Most of those techniques are limited to variables of the same type. In this paper, we propose a mixed data co-clustering method based on a two-step methodology. In the first step, all the variables are binarized according to a number of bins chosen by the analyst, by equal frequency discretization in the numerical case, or keeping the most frequent values in the categorical case. The second step applies a co-clustering to the instances and the binary variables, leading to groups of instances and groups of variable parts. We apply this methodology on several data sets and compare with the results of a Multiple Correspondence Analysis applied to the same data.  ( 2 min )

Machine learning (ML) models are nowadays used in complex applications in various domains, such as medicine, bioinformatics, and other sciences. Due to their black box nature, however, it may sometimes be hard to understand and trust the results they provide. This has increased the demand for reliable visualization tools related to enhancing trust in ML models, which has become a prominent topic of research in the visualization community over the past decades. To provide an overview and present the frontiers of current research on the topic, we present a State-of-the-Art Report (STAR) on enhancing trust in ML models with the use of interactive visualization. We define and describe the background of the topic, introduce a categorization for visualization techniques that aim to accomplish this goal, and discuss insights and opportunities for future research directions. Among our contributions is a categorization of trust against different facets of interactive ML, expanded and improved from previous research. Our results are investigated from different analytical perspectives: (a) providing a statistical overview, (b) summarizing key findings, (c) performing topic analyses, and (d) exploring the data sets used in the individual papers, all with the support of an interactive web-based survey browser. We intend this survey to be beneficial for visualization researchers whose interests involve making ML models more trustworthy, as well as researchers and practitioners from other disciplines in their search for effective visualization techniques suitable for solving their tasks with confidence and conveying meaning to their data.  ( 2 min )

This paper is devoted to the numerical resolution of McKean-Vlasov control problems via the class of mean-field neural networks introduced in our companion paper [25] in order to learn the solution on the Wasserstein space. We propose several algorithms either based on dynamic programming with control learning by policy or value iteration, or backward SDE from stochastic maximum principle with global or local loss functions. Extensive numerical results on different examples are presented to illustrate the accuracy of each of our eight algorithms. We discuss and compare the pros and cons of all the tested methods.  ( 2 min )

Partial differential equations (PDEs) are widely used for description of physical and engineering phenomena. Some key parameters involved in PDEs, which represents certain physical properties with important scientific interpretations, are difficult or even impossible to be measured directly. Estimation of these parameters from noisy and sparse experimental data of related physical quantities is an important task. Many methods for PDE parameter inference involve a large number of evaluations of numerical solution of PDE through algorithms such as finite element method, which can be time-consuming especially for nonlinear PDEs. In this paper, we propose a novel method for estimating unknown parameters in PDEs, called PDE-Informed Gaussian Process Inference (PIGPI). Through modeling the PDE solution as a Gaussian process (GP), we derive the manifold constraints induced by the (linear) PDE structure such that under the constraints, the GP satisfies the PDE. For nonlinear PDEs, we propose an augmentation method that transfers the nonlinear PDE into an equivalent PDE system linear in all derivatives that our PIGPI can handle. PIGPI can be applied to multi-dimensional PDE systems and PDE systems with unobserved components. The method completely bypasses the numerical solver for PDE, thus achieving drastic savings in computation time, especially for nonlinear PDEs. Moreover, the PIGPI method can give the uncertainty quantification for both the unknown parameters and the PDE solution. The proposed method is demonstrated by several application examples from different areas.  ( 2 min )

In recent years the applications of machine learning models have increased rapidly, due to the large amount of available data and technological progress.While some domains like web analysis can benefit from this with only minor restrictions, other fields like in medicine with patient data are strongerregulated. In particular \emph{data privacy} plays an important role as recently highlighted by the trustworthy AI initiative of the EU or general privacy regulations in legislation. Another major challenge is, that the required training \emph{data is} often \emph{distributed} in terms of features or samples and unavailable for classicalbatch learning approaches. In 2016 Google came up with a framework, called \emph{Federated Learning} to solve both of these problems. We provide a brief overview on existing Methods and Applications in the field of vertical and horizontal \emph{Federated Learning}, as well as \emph{Fderated Transfer Learning}.  ( 2 min )

Co-clustering is a data mining technique used to extract the underlying block structure between the rows and columns of a data matrix. Many approaches have been studied and have shown their capacity to extract such structures in continuous, binary or contingency tables. However, very little work has been done to perform co-clustering on mixed type data. In this article, we extend the latent block models based co-clustering to the case of mixed data (continuous and binary variables). We then evaluate the effectiveness of the proposed approach on simulated data and we discuss its advantages and potential limits.  ( 2 min )

Contextual bandit has been widely used for sequential decision-making based on the current contextual information and historical feedback data. In modern applications, such context format can be rich and can often be formulated as a matrix. Moreover, while existing bandit algorithms mainly focused on reward-maximization, less attention has been paid to the statistical inference. To fill in these gaps, in this work we consider a matrix contextual bandit framework where the true model parameter is a low-rank matrix, and propose a fully online procedure to simultaneously make sequential decision-making and conduct statistical inference. The low-rank structure of the model parameter and the adaptivity nature of the data collection process makes this difficult: standard low-rank estimators are not fully online and are biased, while existing inference approaches in bandit algorithms fail to account for the low-rankness and are also biased. To address these, we introduce a new online doubly-debiasing inference procedure to simultaneously handle both sources of bias. In theory, we establish the asymptotic normality of the proposed online doubly-debiased estimator and prove the validity of the constructed confidence interval. Our inference results are built upon a newly developed low-rank stochastic gradient descent estimator and its non-asymptotic convergence result, which is also of independent interest.  ( 2 min )

Hey r/artificial! I'm new here, and also fairly new to video content creation, so please be kind! I don't have many close friends that are very interested in AI so I figured I might turn to Reddit for some constructive feedback. The intent of this series will be to cover AI news once every few weeks, and to have it be centered around content that appeals to a diverse audience (from fellow tech nerds, to your parents alike). I know the text scrolling is not great so I will work on figuring out something better for the next video, but any other suggestions or advice on how I can improve this are greatly appreciated! AI News - Episode 1 - Dec. 2022 - https://www.youtube.com/watch?v=QtjY_dINLyU submitted by /u/Kitten-Smuggler [link] [comments]  ( 50 min )

I asked chatgpt which animal was the biggest; a whale shark or an elephant (inspired by a LinkedIn-post). Chatgpt claims the elephant is bigger even though it’s wrong. I therefore started wondering how reliable a (C)NN (or other subsymbolic method) can become as a AI. I think many people regard chatgpt as a kind of AGI and not as amodel who can put words nicely together (which in itself is super impressive). Do we expect reasoning and logic to arrive with more parameters and model layers? Or should we always except these models to make mistakes? Doesn’t mathematical logic require hard coded rules and not (gradient descent) optimized models? What I’m asking is: are the NN approach ever gonna achieve reliable logic? (I’m really not a gpt hater! I got huge respect for the work of openai!!) submitted by /u/Keepitsimpleistaken [link] [comments]  ( 59 min )

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Hi, guys. Could you please suggest to me any forum or a chat where I can find people who are truly beginners in AI with which I could learn AI and also try to create some pet projects as a team? submitted by /u/flexjump [link] [comments]  ( 49 min )

I started working on this yesterday, so still very much a work in progress. The idea is that you can use AI art generation and save those images to panels to create either story boards or web comics. I plan on adding toggles for style and uniformity between the panels. Let me know what you think please! https://storaiboard.com/ submitted by /u/Iz4k4y4 [link] [comments]  ( 50 min )

Seeing artificial intelligence developing in an unstoppable way, I feel like it can make everything possible. Let me know your views regarding this question. submitted by /u/iTsForza [link] [comments]  ( 48 min )

I will collect some important generative model papers and make some notes and keep this post updated. Just for the self-summarization and welcome further discussions on this topic together. :D ​ Generative Models: High-Resolution Image Synthesis with Latent Diffusion Models: motivation and overview. [cvpr2022] {cite:300} Robin Rombach, Björn Ommer Traditional models are very space-consuming because they are applied to pixels. This paper applies diffusion models to the latent space, reducing computational requirements while maintaining the quality of the generated. Palette: Image-to-Image Diffusion Models [arxiv] {cite:100} Chitwan Saharia, Mohammad Norouzi This is an image-to-image paper based on diffusion, with a simple idea of adding a condition input in the denoise model. f_{\the…  ( 76 min )

submitted by /u/BackgroundResult [link] [comments]  ( 48 min )

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Well here's the story https://docs.google.com/document/d/1u5Am2j5koDBzss8kf5iJySG2dJ0Z1rhwa2hdTqSVeQ8/edit?usp=drivesdk Just remember this story was created by ten different AI each sentence created by a different one. I did give the first AI that created the first sentence a little bit of backstory about both characters. This was an experiment to see if different AI could work together to create something. submitted by /u/Competitive_Case1076 [link] [comments]  ( 51 min )

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Did anyone take this boot camp? How was it? thanks submitted by /u/cambridgecoder415 [link] [comments]  ( 66 min )

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Creating this thread for AI Residency applicants at Meta 2023. Any new information or update on application/interview are welcome. Can also have general discussion about applicant backgrounds, backups and future plans. submitted by /u/Around-star [link] [comments]  ( 65 min )

https://mlem-nice-or-naughty.fly.dev Please enjoy! :) And, here is the blog post about DDoSing Santa's website and training a Christmas decision tree ^ https://medium.com/@mike0sv/i-trained-a-model-to-tell-if-you-were-naughty-this-year-11a36ca6d472 Have a good New Year's mood! submitted by /u/1aguschin [link] [comments]  ( 65 min )

Github Link: https://github.com/kpthedev/stable-karlo I made stable-karlo, an app that combines Kakaobrain's Karlo image generation model with Stable-Diffusion 2.1 in a nice webUI. Recently, Kakaobrain released Karlo, their own image generating diffusion model which uses OpenAI's unCLIP architecture. The model is great at understanding text and relationships, but it only outputs 256x256 pixel images. I had the idea to combine Karlo with the new Stable-Diffusion v2 upscaler to get large images and the results are very promising. Please check out the Github and share your thoughts! submitted by /u/kpthedev [link] [comments]  ( 73 min )

A guy on Twitter shared a ChatGPT that is aware of all the podcasts from Andrew Huberman, which is great (https://huberman.rile.yt/?query=) Has anyone open sourced something like ChatGPT that it is easy to fine tune with external knowledge, potentially tested on scientific papers? It would be great for brainstorming, writing research proposal and exploring the literature in a different way. Maybe even integrating it with Zotero. As of now I talked about finetuning the model, but let’s say I take the easier path of few shot learning instead. Is there a way to save the state of ChatGPT? In other words, if I open a new chat and feed it all the papers by copy and paste for example, is there a way I can use it next week? Sometimes I have found the session to expire, but recently it seems past chats are saved. Will this last indefinitely you believe? TL;DR: best way to adapt ChatGPT to specific knowledge? submitted by /u/justrandomtourist [link] [comments]  ( 66 min )

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Hi! I'm relatively new to machine learning and came up w a project of my own. I'm hoping to create a database to suit the needs of my project and was thinking whether there are any APIs available to assist me. The data that I am looking for are molecular data, mainly their optical properties and ADME-T. Please let me know if this is the wrong place to ask, thanks! submitted by /u/NotPaulDirac [link] [comments]  ( 66 min )

It was one thing with DALLE-2, but at least it couldn’t talk back to them. I mean I have been in board meetings with powerful people in leadership positions that have nothing to do with tech have absolutely horrendous ideas about what ChatGPT is- I am not lying, I have genuinely heard them say they believe it’s basically conscious and using excerpt screenshots of it saying it hates humans as a basis to make business decisions about the future of AI in their company. Like….WHAT? Have other people heard absurd things like this too? I think it’s just hard to see the professional reality of machine learning, becoming extremely debased from the general public idea of machine learning. I’m sure as we all get even better at our jobs it’s only going to get much much worse. I wouldn’t be surprised if soon we are the new magical witches of the world. i’ll see you guys on the pyres in 20 years.( ok really I’m just joking on that last part) What do you all think? submitted by /u/gettheflyoffmycock [link] [comments]  ( 91 min )

I have an environment that produces two reward functions r1(s, a, s') and r2(s, a, s') and the task is continuing, i.e. there is no episode end. I want to find the policy that maximizes the ratio `R1 / R2` where R1, R2 are the total discounted reward for r1 and r2. In particular, the environment is such that there is a trade-off between r1 and r2, i.e. some action might increase r1 at the expense of r2. To the best of my knowledge, there is no way of breaking down R1 / R2 into a sum of single-step rewards. And if I create a linear combination alpha * r1 - beta * r2, it becomes very difficult for me to balance alpha and beta to achieve maximal R1 / R2. Do you know any work that deals with a similar problem? Would an on-policy algorithm like PPO with two value estimators V1 and V2, and the policy being updated with respect to V1/V2 work? I am going to try soon, but I'm unsure about its theoretical grounds. submitted by /u/fedetask [link] [comments]  ( 57 min )

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What resources do you recommend for someone just getting started in RL? I am a pretty familiar with supervised learning and different algorithms/tradeoffs but RL is a newer paradigm for me. I’m finishing the RL 2021 lecture series from DeepMind and fascinated in learning more, but just trying to find a good place to start. Thanks! submitted by /u/code4funle [link] [comments]  ( 59 min )

Recently I've been really inspired by the superhuman self-driving AI that Polyphony Digital has made a few years ago for Gran Turismo, and ideally I would have loved to create a similar AI that performs as well on a different racing game, but looking into the paper it's clear it might be a little out of reach for me (4 PS4s x 20 cars simulated each + 4 1080s for training x several days of wallclock time = oof my poor i3 6100, not mentioning the features used that are going to be difficult having without access to the game's code). Looking into more general algorithms like MuZero and EfficientZero doesn't help much either as even a simple Atari game needs billions of frames and hundreds of GPUs to properly converge. So basically I'm looking for ideas that I could realistically implement, though it doesn't have to run locally only, maybe it could work like AlphaZero where I'd gather random data locally, train a network with the new data on Kaggle, gather new data using the new network and so on. Or maybe something that could run entirely on Kaggle, though that would mean no desktop environment which could be limiting. Other than self-driving AIs I've also been impressed by applications in the engineering sector, like that AI from a while back that could design chips or 3d topology optimization with "generative design". So I'm open to anything really. Thanks! submitted by /u/real_beary [link] [comments]  ( 59 min )

Customer service interactions often contain personally identifiable information (PII) such as names, phone numbers, and dates of birth. As organizations incorporate machine learning (ML) and analytics into their applications, using this data can provide insights on how to create more seamless customer experiences. However, the presence of PII information often restricts the use of this […]  ( 7 min )

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For many people, synthetic data is synonymous with simulations, mock or fake data. The reality is very different. The purpose of this article is to explain what it is about. I discuss potential applications, benefits, limitations, and some little-known facts that synthetic data vendors don’t want you to know, mostly because they are unaware of… Read More »Little-known Secrets About Synthetic Data The post Little-known Secrets About Synthetic Data appeared first on Data Science Central.  ( 21 min )

We present an effective graph neural network (GNN)-based knowledge graph embedding model, which we name WGE, to capture entity- and relation-focused graph structures. Given a knowledge graph, WGE builds a single undirected entity-focused graph that views entities as nodes. WGE also constructs another single undirected graph from relation-focused constraints, which views entities and relations as nodes. WGE then proposes a GNN-based architecture to better learn vector representations of entities and relations from these two single entity- and relation-focused graphs. WGE feeds the learned entity and relation representations into a weighted score function to return the triple scores for knowledge graph completion. Experimental results show that WGE outperforms competitive baselines, obtaining state-of-the-art performances on seven benchmark datasets for knowledge graph completion.  ( 2 min )

Generated texts from large pretrained language models have been shown to exhibit a variety of harmful, human-like biases about various demographics. These findings prompted large efforts aiming to understand and measure such effects, with the goal of providing benchmarks that can guide the development of techniques mitigating these stereotypical associations. However, as recent research has pointed out, the current benchmarks lack a robust experimental setup, consequently hindering the inference of meaningful conclusions from their evaluation metrics. In this paper, we extend these arguments and demonstrate that existing techniques and benchmarks aiming to measure stereotypes tend to be inaccurate and consist of a high degree of experimental noise that severely limits the knowledge we can gain from benchmarking language models based on them. Accordingly, we propose a new framework for robustly measuring and quantifying biases exhibited by generative language models. Finally, we use this framework to investigate GPT-3's occupational gender bias and propose prompting techniques for mitigating these biases without the need for fine-tuning.  ( 2 min )

A central challenge of building more powerful Graph Neural Networks (GNNs) is the oversmoothing phenomenon, where increasing the network depth leads to homogeneous node representations and thus worse classification performance. While previous works have only demonstrated that oversmoothing is inevitable when the number of graph convolutions tends to infinity, in this paper, we precisely characterize the mechanism behind the phenomenon via a non-asymptotic analysis. Specifically, we distinguish between two different effects when applying graph convolutions -- an undesirable mixing effect that homogenizes node representations in different classes, and a desirable denoising effect that homogenizes node representations in the same class. By quantifying these two effects on random graphs sampled from the Contextual Stochastic Block Model (CSBM), we show that oversmoothing happens once the mixing effect starts to dominate the denoising effect, and the number of layers required for this transition is $O(\log N/\log (\log N))$ for sufficiently dense graphs with $N$ nodes. We also extend our analysis to study the effects of Personalized PageRank (PPR) on oversmoothing. Our results suggest that while PPR mitigates oversmoothing at deeper layers, PPR-based architectures still achieve their best performance at a shallow depth and are outperformed by the graph convolution approach on certain graphs. Finally, we support our theoretical results with numerical experiments, which further suggest that the oversmoothing phenomenon observed in practice may be exacerbated by the difficulty of optimizing deep GNN models.  ( 2 min )

Climate change has increased the intensity, frequency, and duration of extreme weather events and natural disasters across the world. While the increased data on natural disasters improves the scope of machine learning (ML) in this field, progress is relatively slow. One bottleneck is the lack of benchmark datasets that would allow ML researchers to quantify their progress against a standard metric. The objective of this short paper is to explore the state of benchmark datasets for ML tasks related to natural disasters, categorizing them according to the disaster management cycle. We compile a list of existing benchmark datasets introduced in the past five years. We propose a web platform - NADBenchmarks - where researchers can search for benchmark datasets for natural disasters, and we develop a preliminary version of such a platform using our compiled list. This paper is intended to aid researchers in finding benchmark datasets to train their ML models on, and provide general directions for topics where they can contribute new benchmark datasets.  ( 2 min )

Through in-context learning (ICL), large-scale language models are effective few-shot learners without additional model fine-tuning. However, the ICL performance does not scale well with the number of available training samples as it is limited by the inherent input length constraint of the underlying language model. Meanwhile, many studies have revealed that language models are also powerful feature extractors, allowing them to be utilized in a black-box manner and enabling the linear probing paradigm, where lightweight discriminators are trained on top of the pre-extracted input representations. This paper proposes prompt-augmented linear probing (PALP), a hybrid of linear probing and ICL, which leverages the best of both worlds. PALP inherits the scalability of linear probing and the capability of enforcing language models to derive more meaningful representations via tailoring input into a more conceivable form. Throughout in-depth investigations on various datasets, we verified that PALP significantly enhances the input representations closing the gap between ICL in the data-hungry scenario and fine-tuning in the data-abundant scenario with little training overhead, potentially making PALP a strong alternative in a black-box scenario.  ( 2 min )

Biometric data privacy is becoming a major concern for many organizations in the age of big data, particularly in the ICT sector, because it may be easily exploited in apps. Most apps utilize biometrics by accessing common application programming interfaces (APIs); hence, we aim to categorize their usage. The categorization based on behavior may be closely correlated with the sensitive processing of a user's biometric data, hence highlighting crucial biometric data privacy assessment concerns. We propose PABAU, Privacy Analysis of Biometric API Usage. PABAU learns semantic features of methods in biometric APIs and uses them to detect and categorize the usage of biometric API implementation in the software according to their privacy-related behaviors. This technique bridges the communication and background knowledge gap between technical and non-technical individuals in organizations by providing an automated method for both parties to acquire a rapid understanding of the essential behaviors of biometric API in apps, as well as future support to data protection officers (DPO) with legal documentation, such as conducting a Data Protection Impact Assessment (DPIA).

This paper presents an open and comprehensive framework to systematically evaluate state-of-the-art contributions to self-supervised monocular depth estimation. This includes pretraining, backbone, architectural design choices and loss functions. Many papers in this field claim novelty in either architecture design or loss formulation. However, simply updating the backbone of historical systems results in relative improvements of 25%, allowing them to outperform the majority of existing systems. A systematic evaluation of papers in this field was not straightforward. The need to compare like-with-like in previous papers means that longstanding errors in the evaluation protocol are ubiquitous in the field. It is likely that many papers were not only optimized for particular datasets, but also for errors in the data and evaluation criteria. To aid future research in this area, we release a modular codebase (https://github.com/jspenmar/monodepth_benchmark), allowing for easy evaluation of alternate design decisions against corrected data and evaluation criteria. We re-implement, validate and re-evaluate 16 state-of-the-art contributions and introduce a new dataset (SYNS-Patches) containing dense outdoor depth maps in a variety of both natural and urban scenes. This allows for the computation of informative metrics in complex regions such as depth boundaries.

Recent work shows that the expressive power of Graph Neural Networks (GNNs) in distinguishing non-isomorphic graphs is exactly the same as that of the Weisfeiler-Lehman (WL) graph test. In particular, they show that the WL test can be simulated by GNNs. However, those simulations involve neural networks for the 'combine' function of size polynomial or even exponential in the number of graph nodes $n$, as well as feature vectors of length linear in $n$. We present an improved simulation of the WL test on GNNs with \emph{exponentially} lower complexity. In particular, the neural network implementing the combine function in each node has only a polylogarithmic number of parameters in $n$, and the feature vectors exchanged by the nodes of GNN consists of only $O(\log n)$ bits. We also give logarithmic lower bounds for the feature vector length and the size of the neural networks, showing the (near)-optimality of our construction.

Online Social Networks have embarked on the importance of connection strength measures which has a broad array of applications such as, analyzing diffusion behaviors, community detection, link predictions, recommender systems. Though there are some existing connection strength measures, the density that a connection shares with it's neighbors and the directionality aspect has not received much attention. In this paper, we have proposed an asymmetric edge similarity measure namely, Neighborhood Density-based Edge Similarity (NDES) which provides a fundamental support to derive the strength of connection. The time complexity of NDES is $O(nk^2)$. An application of NDES for community detection in social network is shown. We have considered a similarity based community detection technique and substituted its similarity measure with NDES. The performance of NDES is evaluated on several small real-world datasets in terms of the effectiveness in detecting communities and compared with three widely used similarity measures. Empirical results show NDES enables detecting comparatively better communities both in terms of accuracy and quality.

Biological vision systems are unparalleled in their ability to learn visual representations without supervision. In machine learning, self-supervised learning (SSL) has led to major advances in forming object representations in an unsupervised fashion. Such systems learn representations invariant to augmentation operations over images, like cropping or flipping. In contrast, biological vision systems exploit the temporal structure of the visual experience during natural interactions with objects. This gives access to "augmentations" not commonly used in SSL, like watching the same object from multiple viewpoints or against different backgrounds. Here, we systematically investigate and compare the potential benefits of such time-based augmentations during natural interactions for learning object categories. Our results show that time-based augmentations achieve large performance gains over state-of-the-art image augmentations. Specifically, our analyses reveal that: 1) 3-D object manipulations drastically improve the learning of object categories; 2) viewing objects against changing backgrounds is important for learning to discard background-related information from the latent representation. Overall, we conclude that time-based augmentations during natural interactions with objects can substantially improve self-supervised learning, narrowing the gap between artificial and biological vision systems.

Candidate axiom scoring is the task of assessing the acceptability of a candidate axiom against the evidence provided by known facts or data. The ability to score candidate axioms reliably is required for automated schema or ontology induction, but it can also be valuable for ontology and/or knowledge graph validation. Accurate axiom scoring heuristics are often computationally expensive, which is an issue if you wish to use them in iterative search techniques like level-wise generate-and-test or evolutionary algorithms, which require scoring a large number of candidate axioms. We address the problem of developing a predictive model as a substitute for reasoning that predicts the possibility score of candidate class axioms and is quick enough to be employed in such situations. We use a semantic similarity measure taken from an ontology's subsumption structure for this purpose. We show that the approach provided in this work can accurately learn the possibility scores of candidate OWL class axioms and that it can do so for a variety of OWL class axioms.

To date, most directed acyclic graphs (DAGs) structure learning approaches require data to be stored in a central server. However, due to the consideration of privacy protection, data owners gradually refuse to share their personalized raw data to avoid private information leakage, making this task more troublesome by cutting off the first step. Thus, a puzzle arises: \textit{how do we discover the underlying DAG structure from decentralized data?} In this paper, focusing on the additive noise models (ANMs) assumption of data generation, we take the first step in developing a gradient-based learning framework named FedDAG, which can learn the DAG structure without directly touching the local data and also can naturally handle the data heterogeneity. Our method benefits from a two-level structure of each local model. The first level structure learns the edges and directions of the graph and communicates with the server to get the model information from other clients during the learning procedure, while the second level structure approximates the mechanisms among variables and personally updates on its own data to accommodate the data heterogeneity. Moreover, FedDAG formulates the overall learning task as a continuous optimization problem by taking advantage of an equality acyclicity constraint, which can be solved by gradient descent methods to boost the searching efficiency. Extensive experiments on both synthetic and real-world datasets verify the efficacy of the proposed method.

In this paper, we studied the federated bilevel optimization problem, which has widespread applications in machine learning. In particular, we developed two momentum-based algorithms for optimizing this kind of problem and established the convergence rate of our two algorithms, providing the sample and communication complexities. Importantly, to the best of our knowledge, our convergence rate is the first one achieving the linear speedup with respect to the number of devices for federated bilevel optimization algorithms. At last, our extensive experimental results confirm the effectiveness of our two algorithms.

Very large deep learning models trained using gradient descent are remarkably resistant to memorization given their huge capacity, but are at the same time capable of fitting large datasets of pure noise. Here methods are introduced by which models may be trained to memorize datasets that normally are generalized. We find that memorization is difficult relative to generalization, but that adding noise makes memorization easier. Increasing the dataset size exaggerates the characteristics of that dataset: model access to more training samples makes overfitting easier for random data, but somewhat harder for natural images. The bias of deep learning towards generalization is explored theoretically, and we show that generalization results from a model's parameters being attracted to points of maximal stability with respect to that model's inputs during gradient descent.

Researchers have observed that the frequencies of leading digits in many man-made and naturally occurring datasets follow a logarithmic curve, with digits that start with the number 1 accounting for $\sim 30\%$ of all numbers in the dataset and digits that start with the number 9 accounting for $\sim 5\%$ of all numbers in the dataset. This phenomenon, known as Benford's Law, is highly repeatable and appears in lists of numbers from electricity bills, stock prices, tax returns, house prices, death rates, lengths of rivers, and naturally occurring images. In this paper we demonstrate that human speech spectra also follow Benford's Law on average. That is, when averaged over many speakers, the frequencies of leading digits in speech magnitude spectra follow this distribution, although with some variability at the individual sample level. We use this observation to motivate a new set of features that can be efficiently extracted from speech and demonstrate that these features can be used to classify between human speech and synthetic speech.

A concise and measurable set of FAIR (Findable, Accessible, Interoperable and Reusable) principles for scientific data is transforming the state-of-practice for data management and stewardship, supporting and enabling discovery and innovation. Learning from this initiative, and acknowledging the impact of artificial intelligence (AI) in the practice of science and engineering, we introduce a set of practical, concise, and measurable FAIR principles for AI models. We showcase how to create and share FAIR data and AI models within a unified computational framework combining the following elements: the Advanced Photon Source at Argonne National Laboratory, the Materials Data Facility, the Data and Learning Hub for Science, and funcX, and the Argonne Leadership Computing Facility (ALCF), in particular the ThetaGPU supercomputer and the SambaNova DataScale system at the ALCF AI Testbed. We describe how this domain-agnostic computational framework may be harnessed to enable autonomous AI-driven discovery.

Global correlations are widely seen in human anatomical structures due to similarity across tissues and bones. These correlations are reflected in magnetic resonance imaging (MRI) scans as a result of close-range proton density and T1/T2 parameters. Furthermore, to achieve accelerated MRI, k-space data are undersampled which causes global aliasing artifacts. Convolutional neural network (CNN) models are widely utilized for accelerated MRI reconstruction, but those models are limited in capturing global correlations due to the intrinsic locality of the convolution operation. The self-attention-based transformer models are capable of capturing global correlations among image features, however, the current contributions of transformer models for MRI reconstruction are minute. The existing contributions mostly provide CNN-transformer hybrid solutions and rarely leverage the physics of MRI. In this paper, we propose a physics-based stand-alone (convolution free) transformer model titled, the Multi-head Cascaded Swin Transformers (McSTRA) for accelerated MRI reconstruction. McSTRA combines several interconnected MRI physics-related concepts with the transformer networks: it exploits global MR features via the shifted window self-attention mechanism; it extracts MR features belonging to different spectral components separately using a multi-head setup; it iterates between intermediate de-aliasing and k-space correction via a cascaded network with data consistency in k-space and intermediate loss computations; furthermore, we propose a novel positional embedding generation mechanism to guide self-attention utilizing the point spread function corresponding to the undersampling mask. Our model significantly outperforms state-of-the-art MRI reconstruction methods both visually and quantitatively while depicting improved resolution and removal of aliasing artifacts.

When comparing approximate Gaussian process (GP) models, it can be helpful to be able to generate data from any GP. If we are interested in how approximate methods perform at scale, we may wish to generate very large synthetic datasets to evaluate them. Na\"{i}vely doing so would cost \(\mathcal{O}(n^3)\) flops and \(\mathcal{O}(n^2)\) memory to generate a size \(n\) sample. We demonstrate how to scale such data generation to large \(n\) whilst still providing guarantees that, with high probability, the sample is indistinguishable from a sample from the desired GP.

Although large language models (LLMs) often produce impressive outputs, it remains unclear how they perform in real-world scenarios requiring strong reasoning skills and expert domain knowledge. We set out to investigate whether GPT-3.5 (Codex and InstructGPT) can be applied to answer and reason about difficult real-world-based questions. We utilize two multiple-choice medical exam questions (USMLE and MedMCQA) and a medical reading comprehension dataset (PubMedQA). We investigate multiple prompting scenarios: Chain-of-Thought (CoT, think step-by-step), zero- and few-shot (prepending the question with question-answer exemplars) and retrieval augmentation (injecting Wikipedia passages into the prompt). For a subset of the USMLE questions, a medical expert reviewed and annotated the model's CoT. We found that InstructGPT can often read, reason and recall expert knowledge. Failure are primarily due to lack of knowledge and reasoning errors and trivial guessing heuristics are observed, e.g.\ too often predicting labels A and D on USMLE. Sampling and combining many completions overcome some of these limitations. Using 100 samples, Codex 5-shot CoT not only gives close to well-calibrated predictive probability but also achieves human-level performances on the three datasets. USMLE: 60.2%, MedMCQA: 57.5% and PubMedQA: 78.2%.

Medical image segmentation is an actively studied task in medical imaging, where the precision of the annotations is of utter importance towards accurate diagnosis and treatment. In recent years, the task has been approached with various deep learning systems, among the most popular models being U-Net. In this work, we propose a novel strategy to generate ensembles of different architectures for medical image segmentation, by leveraging the diversity (decorrelation) of the models forming the ensemble. More specifically, we utilize the Dice score among model pairs to estimate the correlation between the outputs of the two models forming each pair. To promote diversity, we select models with low Dice scores among each other. We carry out gastro-intestinal tract image segmentation experiments to compare our diversity-promoting ensemble (DiPE) with another strategy to create ensembles based on selecting the top scoring U-Net models. Our empirical results show that DiPE surpasses both individual models as well as the ensemble creation strategy based on selecting the top scoring models.

Automatic programming has been actively studied for a long time by various approaches including genetic programming. In recent years, automatic programming using neural networks such as GPT-3 has been actively studied and is attracting a lot of attention. However, these methods are illogical inference based on experience by enormous learning, and their thinking process is unclear. Even using the method by logical inference with a clear thinking process, the system that automatically generates any programs has not yet been realized. Especially, the inductive inference generalized by logical inference from one example is an important issue that the artificial intelligence can acquire knowledge by itself. In this study, we propose NP4G: Network Programming for Generalization, which can automatically generate programs by inductive inference. Because the proposed method can realize "sequence", "selection", and "iteration" in programming and can satisfy the conditions of the structured program theorem, it is expected that NP4G is a method automatically acquire any programs by inductive inference. As an example, we automatically construct a bitwise NOT operation program from several training data by generalization using NP4G. Although NP4G only randomly selects and connects nodes, by adjusting the number of nodes and the number of phase of "Phased Learning", we show the bitwise NOT operation programs are acquired in a comparatively short time and at a rate of about 7 in 10 running. The source code of NP4G is available on GitHub as a public repository.

The arrival of handwriting recognition technologies offers new possibilities to research in heritage studies. However, it is now necessary to reflect on the experiences and the practices developed by research teams. Our use of the Transkribus platform since 2018 has led us to search for the most significant ways to improve the performance of our handwritten recognition models (HTR) which are made to transcribe French handwriting dating from the 17th century. This article therefore reports on the impacts of creating transcribing protocols, using the lexical elements at full scale and determining the best way to use base model in order to help to increase the performance of HTR models. Combining all of these elements can indeed increase the performance of a single model by more than 20% (reaching a Character Error Rate below 5%). It also discusses some challenges regarding the collaborative nature of HTR platforms such as Transkribus and the way researchers can share their data generated in the process of creating or training handwritten text recognition models.

We consider the problem of embedding character-entity relationships from the reduced semantic space of narratives, proposing and evaluating the assumption that these relationships hold under a reflection operation. We analyze this assumption and compare the approach to a baseline state-of-the-art model with a unique evaluation that simulates efficacy on a downstream clustering task with human-created labels. Although our model creates clusters that achieve Silhouette scores of -.084, outperforming the baseline -.227, our analysis reveals that the models approach the task much differently and perform well on very different examples. We conclude that our assumption might be useful for specific types of data and should be evaluated on a wider range of tasks.

Spectral geometric methods have brought revolutionary changes to the field of geometry processing. Of particular interest is the study of the Laplacian spectrum as a compact, isometry and permutation-invariant representation of a shape. Some recent works show how the intrinsic geometry of a full shape can be recovered from its spectrum, but there are approaches that consider the more challenging problem of recovering the geometry from the spectral information of partial shapes. In this paper, we propose a possible way to fill this gap. We introduce a learning-based method to estimate the Laplacian spectrum of the union of partial non-rigid 3D shapes, without actually computing the 3D geometry of the union or any correspondence between those partial shapes. We do so by operating purely in the spectral domain and by defining the union operation between short sequences of eigenvalues. We show that the approximated union spectrum can be used as-is to reconstruct the complete geometry [MRC*19], perform region localization on a template [RTO*19] and retrieve shapes from a database, generalizing ShapeDNA [RWP06] to work with partialities. Working with eigenvalues allows us to deal with unknown correspondence, different sampling, and different discretizations (point clouds and meshes alike), making this operation especially robust and general. Our approach is data-driven and can generalize to isometric and non-isometric deformations of the surface, as long as these stay within the same semantic class (e.g., human bodies or horses), as well as to partiality artifacts not seen at training time.

Data assimilation is the process of fusing information from imperfect computer simulations with noisy, sparse measurements of reality to obtain improved estimates of the state or parameters of a dynamical system of interest. The data assimilation procedures used in many geoscience applications, such as numerical weather forecasting, are variants of the our-dimensional variational (4D-Var) algorithm. The cost of solving the underlying 4D-Var optimization problem is dominated by the cost of repeated forward and adjoint model runs. This motivates substituting the evaluations of the physical model and its adjoint by fast, approximate surrogate models. Neural networks offer a promising approach for the data-driven creation of surrogate models. The accuracy of the surrogate 4D-Var solution depends on the accuracy with each the surrogate captures both the forward and the adjoint model dynamics. We formulate and analyze several approaches to incorporate adjoint information into the construction of neural network surrogates. The resulting networks are tested on unseen data and in a sequential data assimilation problem using the Lorenz-63 system. Surrogates constructed using adjoint information demonstrate superior performance on the 4D-Var data assimilation problem compared to a standard neural network surrogate that uses only forward dynamics information.

We address the problem of unsupervised domain adaptation when the source domain differs from the target domain because of a shift in the distribution of a latent subgroup. When this subgroup confounds all observed data, neither covariate shift nor label shift assumptions apply. We show that the optimal target predictor can be non-parametrically identified with the help of concept and proxy variables available only in the source domain, and unlabeled data from the target. The identification results are constructive, immediately suggesting an algorithm for estimating the optimal predictor in the target. For continuous observations, when this algorithm becomes impractical, we propose a latent variable model specific to the data generation process at hand. We show how the approach degrades as the size of the shift changes, and verify that it outperforms both covariate and label shift adjustment.

Nine language-vision AI models trained on web scrapes with the Contrastive Language-Image Pretraining (CLIP) objective are evaluated for evidence of a bias studied by psychologists: the sexual objectification of girls and women, which occurs when a person's human characteristics are disregarded and the person is treated as a body or a collection of body parts. A first experiment uses standardized images of women from the Sexual OBjectification and EMotion Database, and finds that, commensurate with prior research in psychology, human characteristics are disassociated from images of objectified women: the model's recognition of emotional state is mediated by whether the subject is fully or partially clothed. Embedding association tests (EATs) return significant effect sizes for both anger (d >.8) and sadness (d >.5). A second experiment measures the effect in a representative application: an automatic image captioner (Antarctic Captions) includes words denoting emotion less than 50% as often for images of partially clothed women than for images of fully clothed women. A third experiment finds that images of female professionals (scientists, doctors, executives) are likely to be associated with sexual descriptions relative to images of male professionals. A fourth experiment shows that a prompt of "a [age] year old girl" generates sexualized images (as determined by an NSFW classifier) up to 73% of the time for VQGAN-CLIP (age 17), and up to 40% of the time for Stable Diffusion (ages 14 and 18); the corresponding rate for boys never surpasses 9%. The evidence indicates that language-vision AI models trained on automatically collected web scrapes learn biases of sexual objectification, which propagate to downstream applications.

The estimation of cumulative distribution functions (CDFs) is an important learning task with a great variety of downstream applications, such as risk assessments in predictions and decision making. In this paper, we study functional regression of contextual CDFs where each data point is sampled from a linear combination of context dependent CDF basis functions. We propose functional ridge-regression-based estimation methods that estimate CDFs accurately everywhere. In particular, given $n$ samples with $d$ basis functions, we show estimation error upper bounds of $\widetilde{O}(\sqrt{d/n})$ for fixed design, random design, and adversarial context cases. We also derive matching information theoretic lower bounds, establishing minimax optimality for CDF functional regression. Furthermore, we remove the burn-in time in the random design setting using an alternative penalized estimator. Then, we consider agnostic settings where there is a mismatch in the data generation process. We characterize the error of the proposed estimators in terms of the mismatched error, and show that the estimators are well-behaved under model mismatch. Finally, to complete our study, we formalize infinite dimensional models where the parameter space is an infinite dimensional Hilbert space, and establish self-normalized estimation error upper bounds for this setting.

Assessing breast cancer risk from imaging remains a subjective process, in which radiologists employ simple computer aided detection (CAD) systems or qualitative visual assessment to estimate breast percent density (PD). Machine learning (ML) models have become the most promising way to quantify breast cancer risk for early, accurate, and equitable diagnoses, but training such models in medical research is often restricted to small, single-institution data. Since patient demographics and imaging characteristics may vary considerably across imaging sites, models trained on single-institution data tend not to generalize well. In response to this problem, MammoDL is proposed, an open-source software tool that leverages a U-Net architecture to accurately estimate breast PD and complexity from mammography. With the Open Federated Learning (OpenFL) library, this solution enables secure training on datasets across multiple institutions. MammoDL is a leaner, more flexible model than its predecessors, boasting improved generalization due to federation-enabled training on larger, more representative datasets.

In this paper, we consider the computational complexity of bounding the reachable set of a Linear Time-Invariant (LTI) system controlled by a Rectified Linear Unit (ReLU) Two-Level Lattice (TLL) Neural Network (NN) controller. In particular, we show that for such a system and controller, it is possible to compute the exact one-step reachable set in polynomial time in the size of the TLL NN controller (number of neurons). Additionally, we show that a tight bounding box of the reachable set is computable via two polynomial-time methods: one with polynomial complexity in the size of the TLL and the other with polynomial complexity in the Lipschitz constant of the controller and other problem parameters. Finally, we propose a pragmatic algorithm that adaptively combines the benefits of (semi-)exact reachability and approximate reachability, which we call L-TLLBox. We evaluate L-TLLBox with an empirical comparison to a state-of-the-art NN controller reachability tool. In our experiments, L-TLLBox completed reachability analysis as much as 5000x faster than this tool on the same network/system, while producing reach boxes that were from 0.08 to 1.42 times the area.

We introduce a tunable loss function called $\alpha$-loss, parameterized by $\alpha \in (0,\infty]$, which interpolates between the exponential loss ($\alpha = 1/2$), the log-loss ($\alpha = 1$), and the 0-1 loss ($\alpha = \infty$), for the machine learning setting of classification. Theoretically, we illustrate a fundamental connection between $\alpha$-loss and Arimoto conditional entropy, verify the classification-calibration of $\alpha$-loss in order to demonstrate asymptotic optimality via Rademacher complexity generalization techniques, and build-upon a notion called strictly local quasi-convexity in order to quantitatively characterize the optimization landscape of $\alpha$-loss. Practically, we perform class imbalance, robustness, and classification experiments on benchmark image datasets using convolutional-neural-networks. Our main practical conclusion is that certain tasks may benefit from tuning $\alpha$-loss away from log-loss ($\alpha = 1$), and to this end we provide simple heuristics for the practitioner. In particular, navigating the $\alpha$ hyperparameter can readily provide superior model robustness to label flips ($\alpha > 1$) and sensitivity to imbalanced classes ($\alpha < 1$).

Responding with multi-modal content has been recognized as an essential capability for an intelligent conversational agent. In this paper, we introduce the MMDialog dataset to better facilitate multi-modal conversation. MMDialog is composed of a curated set of 1.08 million real-world dialogues with 1.53 million unique images across 4,184 topics. MMDialog has two main and unique advantages. First, it is the largest multi-modal conversation dataset by the number of dialogues by 88x. Second, it contains massive topics to generalize the open-domain. To build engaging dialogue system with this dataset, we propose and normalize two response producing tasks based on retrieval and generative scenarios. In addition, we build two baselines for above tasks with state-of-the-art techniques and report their experimental performance. We also propose a novel evaluation metric MM-Relevance to measure the multi-modal responses. Our dataset and scripts are available in https://github.com/victorsungo/MMDialog.

The following article presents a memetic algorithm with applying deep reinforcement learning (DRL) for solving practically oriented dual resource constrained flexible job shop scheduling problems (DRC-FJSSP). In recent years, there has been extensive research on DRL techniques, but without considering realistic, flexible and human-centered shopfloors. A research gap can be identified in the context of make-to-order oriented discontinuous manufacturing as it is often represented in medium-size companies with high service levels. From practical industry projects in this domain, we recognize requirements to depict flexible machines, human workers and capabilities, setup and processing operations, material arrival times, complex job paths with parallel tasks for bill of material (BOM) manufacturing, sequence-depended setup times and (partially) automated tasks. On the other hand, intensive research has been done on metaheuristics in the context of DRC-FJSSP. However, there is a lack of suitable and generic scheduling methods that can be holistically applied in sociotechnical production and assembly processes. In this paper, we first formulate an extended DRC-FJSSP induced by the practical requirements mentioned. Then we present our proposed hybrid framework with parallel computing for multicriteria optimization. Through numerical experiments with real-world data, we confirm that the framework generates feasible schedules efficiently and reliably. Utilizing DRL instead of random operations leads to better results and outperforms traditional approaches.

Electroplated diamond abrasive tools require nickel coating on a metal surface for abrasive bonding and part functionality. The electroplated nickel-coated abrasive tool is expected to have a high-quality part performance by having a nickel coating thickness of between 50% to 60% of the abrasive median diameter, uniformity of the nickel layer, abrasive distribution over the electroplated surface, and bright gloss. Electroplating parameters are set accordingly for this purpose. Industrial quality inspection for defects of these abrasive electroplated parts with optical inspection instruments is extremely challenging due to the diamond's light refraction, dispersion nature, and reflective bright nickel surface. The difficulty posed by this challenge requires parts to be quality inspected manually with an eye loupe that is subjective and costly. In this study, we use a Convolutional Neural Network (CNN) model in the production line to detect abrasive electroplated part anomalies allowing us to fix or eliminate those parts or elements that are in bad condition from the production chain and ultimately reduce manual quality inspection cost. We used 744 samples to train our model. Our model successfully identified over 99% of the parts with an anomaly. Keywords: Artificial Intelligence, Anomaly Detection, Industrial Quality Inspection, Electroplating, Diamond Abrasive Tool

Problem statement: Standardisation of AI fairness rules and benchmarks is challenging because AI fairness and other ethical requirements depend on multiple factors such as context, use case, type of the AI system, and so on. In this paper, we elaborate that the AI system is prone to biases at every stage of its lifecycle, from inception to its usage, and that all stages require due attention for mitigating AI bias. We need a standardised approach to handle AI fairness at every stage. Gap analysis: While AI fairness is a hot research topic, a holistic strategy for AI fairness is generally missing. Most researchers focus only on a few facets of AI model-building. Peer review shows excessive focus on biases in the datasets, fairness metrics, and algorithmic bias. In the process, other aspects affecting AI fairness get ignored. The solution proposed: We propose a comprehensive approach in the form of a novel seven-layer model, inspired by the Open System Interconnection (OSI) model, to standardise AI fairness handling. Despite the differences in the various aspects, most AI systems have similar model-building stages. The proposed model splits the AI system lifecycle into seven abstraction layers, each corresponding to a well-defined AI model-building or usage stage. We also provide checklists for each layer and deliberate on potential sources of bias in each layer and their mitigation methodologies. This work will facilitate layer-wise standardisation of AI fairness rules and benchmarking parameters.

We consider the problem of federated learning in a one-shot setting in which there are $m$ machines, each observing $n$ sample functions from an unknown distribution on non-convex loss functions. Let $F:[-1,1]^d\rightarrow\mathbb{R}$ be the expected loss function with respect to this unknown distribution. The goal is to find an estimate of the minimizer of $F$. Based on its observations, each machine generates a signal of bounded length $B$ and sends it to a server. The server collects signals of all machines and outputs an estimate of the minimizer of $F$. We show that the expected loss of any algorithm is lower bounded by $\max\big(1/(\sqrt{n}(mB)^{1/d}), 1/\sqrt{mn}\big)$, up to a logarithmic factor. We then prove that this lower bound is order optimal in $m$ and $n$ by presenting a distributed learning algorithm, called Multi-Resolution Estimator for Non-Convex loss function (MRE-NC), whose expected loss matches the lower bound for large $mn$ up to polylogarithmic factors.

We are witnessing the emergence of an AI economy and society where AI technologies are increasingly impacting health care, business, transportation and many aspects of everyday life. Many successes have been reported where AI systems even surpassed the accuracy of human experts. However, AI systems may produce errors, can exhibit bias, may be sensitive to noise in the data, and often lack technical and judicial transparency resulting in reduction in trust and challenges in their adoption. These recent shortcomings and concerns have been documented in scientific but also in general press such as accidents with self driving cars, biases in healthcare, hiring and face recognition systems for people of color, seemingly correct medical decisions later found to be made due to wrong reasons etc. This resulted in emergence of many government and regulatory initiatives requiring trustworthy and ethical AI to provide accuracy and robustness, some form of explainability, human control and oversight, elimination of bias, judicial transparency and safety. The challenges in delivery of trustworthy AI systems motivated intense research on explainable AI systems (XAI). Aim of XAI is to provide human understandable information of how AI systems make their decisions. In this paper we first briefly summarize current XAI work and then challenge the recent arguments of accuracy vs. explainability for being mutually exclusive and being focused only on deep learning. We then present our recommendations for the use of XAI in full lifecycle of high stakes trustworthy AI systems delivery, e.g. development, validation and certification, and trustworthy production and maintenance.

Over the decades, traditional outlier detectors have ignored the group-level factor when calculating outlier scores for objects in data by evaluating only the object-level factor, failing to capture the collective outliers. To mitigate this issue, we present a method called neighborhood representative (NR), which empowers all the existing outlier detectors to efficiently detect outliers, including collective outliers, while maintaining their computational integrity. It achieves this by selecting representative objects, scoring these objects, then applies the score of the representative objects to its collective objects. Without altering existing detectors, NR is compatible with existing detectors, while improving performance on real world datasets with +8% (0.72 to 0.78 AUC) relative to state-of-the-art outlier detectors.

An increasing amount of research is being devoted to applying machine learning methods to electronic health record (EHR) data for various clinical purposes. This growing area of research has exposed the challenges of the accessibility of EHRs. MIMIC is a popular, public, and free EHR dataset in a raw format that has been used in numerous studies. The absence of standardized pre-processing steps can be, however, a significant barrier to the wider adoption of this rare resource. Additionally, this absence can reduce the reproducibility of the developed tools and limit the ability to compare the results among similar studies. In this work, we provide a greatly customizable pipeline to extract, clean, and pre-process the data available in the fourth version of the MIMIC dataset (MIMIC-IV). The pipeline also presents an end-to-end wizard-like package supporting predictive model creations and evaluations. The pipeline covers a range of clinical prediction tasks which can be broadly classified into four categories - readmission, length of stay, mortality, and phenotype prediction. The tool is publicly available at https://github.com/healthylaife/MIMIC-IV-Data-Pipeline.

In this work, we propose a robust framework that employs adversarially robust training to safeguard the machine learning models against perturbed testing data. We achieve this by incorporating the worst-case additive adversarial error within a fixed budget for each sample during model estimation. Our main focus is to provide a plug-and-play solution that can be incorporated in the existing machine learning algorithms with minimal changes. To that end, we derive the ready-to-use solution for several widely used loss functions with a variety of norm constraints on adversarial perturbation for various supervised and unsupervised ML problems, including regression, classification, two-layer neural networks, graphical models, and matrix completion. The solutions are either in closed-form, 1-D optimization, semidefinite programming, difference of convex programming or a sorting-based algorithm. Finally, we validate our approach by showing significant performance improvement on real-world datasets for supervised problems such as regression and classification, as well as for unsupervised problems such as matrix completion and learning graphical models, with very little computational overhead.

We propose an accurate method for removing thermal vibrations that complicate the task of analyzing complex dynamics in atomistic simulation of condensed matter. Our method iteratively subtracts thermal noises or perturbations in atomic positions using a denoising score function trained on synthetically noised but otherwise perfect crystal lattices. The resulting denoised structures clearly reveal underlying crystal order while retaining disorder associated with crystal defects. Purely geometric, agnostic to interatomic potentials, and trained without inputs from explicit simulations, our denoiser can be applied to simulation data generated from vastly different interatomic interactions. Followed by a simple phase classification tool such as the Common Neighbor Analysis, the denoiser outperforms other existing methods and reaches perfect classification accuracy on a recently proposed benchmark dataset consisting of perturbed crystal structures (DC3). Demonstrated here in a wide variety of atomistic simulation contexts, the denoiser is general, robust, and readily extendable to delineate order from disorder in structurally and chemically complex materials.

The deployment flexibility and maneuverability of Unmanned Aerial Vehicles (UAVs) increased their adoption in various applications, such as wildfire tracking, border monitoring, etc. In many critical applications, UAVs capture images and other sensory data and then send the captured data to remote servers for inference and data processing tasks. However, this approach is not always practical in real-time applications due to the connection instability, limited bandwidth, and end-to-end latency. One promising solution is to divide the inference requests into multiple parts (layers or segments), with each part being executed in a different UAV based on the available resources. Furthermore, some applications require the UAVs to traverse certain areas and capture incidents; thus, planning their paths becomes critical particularly, to reduce the latency of making the collaborative inference process. Specifically, planning the UAVs trajectory can reduce the data transmission latency by communicating with devices in the same proximity while mitigating the transmission interference. This work aims to design a model for distributed collaborative inference requests and path planning in a UAV swarm while respecting the resource constraints due to the computational load and memory usage of the inference requests. The model is formulated as an optimization problem and aims to minimize latency. The formulated problem is NP-hard so finding the optimal solution is quite complex; thus, this paper introduces a real-time and dynamic solution for online applications using deep reinforcement learning. We conduct extensive simulations and compare our results to the-state-of-the-art studies demonstrating that our model outperforms the competing models.

Use of graphs to represent molecular crystals has become popular in recent years as they provide a natural translation from atoms and bonds to nodes and edges. Graphs capture structure, while remaining invariant to the symmetries that crystals display. Several works in property prediction, including those with state-of-the-art results, make use of the Crystal Graph. The present work offers a graph based on Point-wise Distance Distributions which retains symmetrical invariance, decreases computational load, and yields similar or better prediction accuracy on both experimental and simulated crystals.

Many applications of representation learning, such as privacy preservation, algorithmic fairness, and domain adaptation, desire explicit control over semantic information being discarded. This goal is formulated as satisfying two objectives: maximizing utility for predicting a target attribute while simultaneously being invariant (independent) to a known semantic attribute. Solutions to invariant representation learning (IRepL) problems lead to a trade-off between utility and invariance when they are competing. While existing works study bounds on this trade-off, two questions remain outstanding: 1) What is the exact trade-off between utility and invariance? and 2) What are the encoders (mapping the data to a representation) that achieve the trade-off, and how can we estimate it from training data? This paper addresses these questions for IRepLs in reproducing kernel Hilbert spaces (RKHS)s. Under the assumption that the distribution of a low-dimensional projection of high-dimensional data is approximately normal, we derive a closed-form solution for the global optima of the underlying optimization problem for encoders in RKHSs. This yields closed formulae for a near-optimal trade-off, corresponding optimal representation dimensionality, and the corresponding encoder(s). We also numerically quantify the trade-off on representative problems and compare them to those achieved by baseline IRepL algorithms.

In today's online advertising markets, an important demand for an advertiser (buyer) is to control her total expenditure within a time span under some budget. Among all budget control approaches, throttling stands out as a popular one, where the buyer chooses to participate in only a part of auctions. This paper gives a theoretical panorama of a single buyer's dynamic budget throttling process in repeated second-price auctions, which is lacking in the literature. We first establish a lower bound on the regret and an upper bound on the asymptotic competitive ratio for any algorithm, respectively, on whether the buyer's values are stochastic or adversarial. Second, on the algorithmic side, we consider two different information structures, with increasing difficulty in learning the stochastic distribution of the highest competing bid. We further propose the OGD-CB algorithm, which is oblivious to whether the values are stochastic or adversarial and has asymptotically equal results under these two information structures. Specifically, with stochastic values, we demonstrate that this algorithm guarantees a near-optimal expected regret. When values are adversarial, we prove that the proposed algorithm reaches the upper bound on the asymptotic competitive ratio. At last, we compare throttling with pacing, another widely adopted budget control method, in the dynamic setting. In the stochastic case, we illustrate that dynamic pacing is generally better than dynamic throttling for the buyer, which is an extension of known results that dynamic pacing is asymptotically optimal in this scenario. However, in the adversarial case, we give an exciting result indicating that dynamic throttling is the asymptotically optimal dynamic bidding strategy. Our results fill the gaps in the theoretical research of dynamic throttling and comprehensively reveal the ability of this popular budget-smoothing strategy.

Neural Architecture Search (NAS) has significantly improved productivity in the design and deployment of neural networks (NN). As NAS typically evaluates multiple models by training them partially or completely, the improved productivity comes at the cost of significant carbon footprint. To alleviate this expensive training routine, zero-shot/cost proxies analyze an NN at initialization to generate a score, which correlates highly with its true accuracy. Zero-cost proxies are currently designed by experts conducting multiple cycles of empirical testing on possible algorithms, datasets, and neural architecture design spaces. This experimentation lowers productivity and is an unsustainable approach towards zero-cost proxy design as deep learning use-cases diversify in nature. Additionally, existing zero-cost proxies fail to generalize across neural architecture design spaces. In this paper, we propose a genetic programming framework to automate the discovery of zero-cost proxies for neural architecture scoring. Our methodology efficiently discovers an interpretable and generalizable zero-cost proxy that gives state of the art score-accuracy correlation on all datasets and search spaces of NASBench-201 and Network Design Spaces (NDS). We believe that this research indicates a promising direction towards automatically discovering zero-cost proxies that can work across network architecture design spaces, datasets, and tasks.

Finding the mounting angle of a smartphone inside a car is crucial for navigation, motion detection, activity recognition, and other applications. It is a challenging task in several aspects: (i) the mounting angle at the drive start is unknown and may differ significantly between users; (ii) the user, or bad fixture, may change the mounting angle while driving; (iii) a rapid and computationally efficient real-time solution is required for most applications. To tackle these problems, a data-driven approach using deep neural networks (DNNs) is presented to learn the yaw mounting angle of a smartphone equipped with an inertial measurement unit (IMU) and strapped to a car. The proposed model, MountNet, uses only IMU readings as input and, in contrast to existing solutions, does not require inputs from global navigation satellite systems (GNSS). IMU data is collected for training and validation with the sensor mounted at a known yaw mounting angle and a range of ground truth labels is generated by applying a prescribed rotation to the measurements. Although the training data did not include recordings with real sensor rotations, tests on data with real and synthetic rotations show similar results. An algorithm is formulated for real-time deployment to detect and smooth transitions in device mounting angle estimated by MountNet. MountNet is shown to find the mounting angle rapidly which is critical in real-time applications. Our method converges in less than 30 seconds of driving to a mean error of 4 degrees allowing a fast calibration phase for other algorithms and applications. When the device is rotated in the middle of a drive, large changes converge in 5 seconds and small changes converge in less than 30 seconds.

To mitigate climate change, the share of renewable needs to be increased. Renewable energies introduce new challenges to power grids due to decentralization, reduced inertia and volatility in production. The operation of sustainable power grids with a high penetration of renewable energies requires new methods to analyze the dynamic stability. We provide new datasets of dynamic stability of synthetic power grids and find that graph neural networks (GNNs) are surprisingly effective at predicting the highly non-linear target from topological information only. To illustrate the potential to scale to real-sized power grids, we demonstrate the successful prediction on a Texan power grid model.

We propose a notation for tensors with named axes, which relieves the author, reader, and future implementers of machine learning models from the burden of keeping track of the order of axes and the purpose of each. The notation makes it easy to lift operations on low-order tensors to higher order ones, for example, from images to minibatches of images, or from an attention mechanism to multiple attention heads. After a brief overview and formal definition of the notation, we illustrate it through several examples from modern machine learning, from building blocks like attention and convolution to full models like Transformers and LeNet. We then discuss differential calculus in our notation and compare with some alternative notations. Our proposals build on ideas from many previous papers and software libraries. We hope that our notation will encourage more authors to use named tensors, resulting in clearer papers and more precise implementations.

Humans and animals can learn new skills after practicing for a few hours, while current reinforcement learning algorithms require a large amount of data to achieve good performances. Recent model-based approaches show promising results by reducing the number of necessary interactions with the environment to learn a desirable policy. However, these methods require biological implausible ingredients, such as the detailed storage of older experiences, and long periods of offline learning. The optimal way to learn and exploit word-models is still an open question. Taking inspiration from biology, we suggest that dreaming might be an efficient expedient to use an inner model. We propose a two-module (agent and model) spiking neural network in which "dreaming" (living new experiences in a model-based simulated environment) significantly boosts learning. We also explore "planning", an online alternative to dreaming, that shows comparable performances. Importantly, our model does not require the detailed storage of experiences, and learns online the world-model and the policy. Moreover, we stress that our network is composed of spiking neurons, further increasing the biological plausibility and implementability in neuromorphic hardware.

We study experiment design for unique identification of the causal graph of a system where the graph may contain cycles. The presence of cycles in the structure introduces major challenges for experiment design as, unlike acyclic graphs, learning the skeleton of causal graphs with cycles may not be possible from merely the observational distribution. Furthermore, intervening on a variable in such graphs does not necessarily lead to orienting all the edges incident to it. In this paper, we propose an experiment design approach that can learn both cyclic and acyclic graphs and hence, unifies the task of experiment design for both types of graphs. We provide a lower bound on the number of experiments required to guarantee the unique identification of the causal graph in the worst case, showing that the proposed approach is order-optimal in terms of the number of experiments up to an additive logarithmic term. Moreover, we extend our result to the setting where the size of each experiment is bounded by a constant. For this case, we show that our approach is optimal in terms of the size of the largest experiment required for uniquely identifying the causal graph in the worst case.

A large number of annotated video-caption pairs are required for training video captioning models, resulting in high annotation costs. Active learning can be instrumental in reducing these annotation requirements. However, active learning for video captioning is challenging because multiple semantically similar captions are valid for a video, resulting in high entropy outputs even for less-informative samples. Moreover, video captioning algorithms are multimodal in nature with a visual encoder and language decoder. Further, the sequential and combinatorial nature of the output makes the problem even more challenging. In this paper, we introduce MAViC which leverages our proposed Multimodal Semantics Aware Sequential Entropy (M-SASE) based acquisition function to address the challenges of active learning approaches for video captioning. Our approach integrates semantic similarity and uncertainty of both visual and language dimensions in the acquisition function. Our detailed experiments empirically demonstrate the efficacy of M-SASE for active learning for video captioning and improve on the baselines by a large margin.

The core issue in semi-supervised learning (SSL) lies in how to effectively leverage unlabeled data, whereas most existing methods tend to put a great emphasis on the utilization of high-confidence samples yet seldom fully explore the usage of low-confidence samples. In this paper, we aim to utilize low-confidence samples in a novel way with our proposed mutex-based consistency regularization, namely MutexMatch. Specifically, the high-confidence samples are required to exactly predict "what it is" by conventional True-Positive Classifier, while the low-confidence samples are employed to achieve a simpler goal -- to predict with ease "what it is not" by True-Negative Classifier. In this sense, we not only mitigate the pseudo-labeling errors but also make full use of the low-confidence unlabeled data by consistency of dissimilarity degree. MutexMatch achieves superior performance on multiple benchmark datasets, i.e., CIFAR-10, CIFAR-100, SVHN, STL-10, mini-ImageNet and Tiny-ImageNet. More importantly, our method further shows superiority when the amount of labeled data is scarce, e.g., 92.23% accuracy with only 20 labeled data on CIFAR-10. Our code and model weights have been released at https://github.com/NJUyued/MutexMatch4SSL.

Remarkable progress has been achieved in synthesizing photo-realistic images with generative adversarial networks (GANs). Recently, GANs are utilized as the training sample generator when obtaining or storing real training data is expensive even infeasible. However, traditional GANs generated images are not as informative as the real training samples when being used to train deep neural networks. In this paper, we propose a novel method to synthesize Informative Training samples with GAN (IT-GAN). Specifically, we freeze a pre-trained GAN model and learn the informative latent vectors that correspond to informative training samples. The synthesized images are required to preserve information for training deep neural networks rather than visual reality or fidelity. Experiments verify that the deep neural networks can learn faster and achieve better performance when being trained with our IT-GAN generated images. We also show that our method is a promising solution to dataset condensation problem.

Answering complex logical queries on incomplete knowledge graphs is a challenging task, and has been widely studied. Embedding-based methods require training on complex queries, and cannot generalize well to out-of-distribution query structures. Recent work frames this task as an end-to-end optimization problem, and it only requires a pretrained link predictor. However, due to the exponentially large combinatorial search space, the optimal solution can only be approximated, limiting the final accuracy. In this work, we propose QTO (Query Computation Tree Optimization) that can efficiently find the exact optimal solution. QTO finds the optimal solution by a forward-backward propagation on the tree-like computation graph, i.e., query computation tree. In particular, QTO utilizes the independence encoded in the query computation tree to reduce the search space, where only local computations are involved during the optimization procedure. Experiments on 3 datasets show that QTO obtains state-of-the-art performance on complex query answering, outperforming previous best results by an average of 22%. Moreover, QTO can interpret the intermediate solutions for each of the one-hop atoms in the query with over 90% accuracy.

Efforts to improve the adversarial robustness of convolutional neural networks have primarily focused on developing more effective adversarial training methods. In contrast, little attention was devoted to analyzing the role of architectural elements (such as topology, depth, and width) on adversarial robustness. This paper seeks to bridge this gap and present a holistic study on the impact of architectural design on adversarial robustness. We focus on residual networks and consider architecture design at the block level, i.e., topology, kernel size, activation, and normalization, as well as at the network scaling level, i.e., depth and width of each block in the network. In both cases, we first derive insights through systematic ablative experiments. Then we design a robust residual block, dubbed RobustResBlock, and a compound scaling rule, dubbed RobustScaling, to distribute depth and width at the desired FLOP count. Finally, we combine RobustResBlock and RobustScaling and present a portfolio of adversarially robust residual networks, RobustResNets, spanning a broad spectrum of model capacities. Experimental validation across multiple datasets and adversarial attacks demonstrate that RobustResNets consistently outperform both the standard WRNs and other existing robust architectures, achieving state-of-the-art AutoAttack robust accuracy of 61.1% without additional data and 63.7% with 500K external data while being $2\times$ more compact in terms of parameters. Code is available at \url{ https://github.com/zhichao-lu/robust-residual-network}

The advancements in machine learning opened a new opportunity to bring intelligence to the low-end Internet-of-Things nodes such as microcontrollers. Conventional machine learning deployment has high memory and compute footprint hindering their direct deployment on ultra resource-constrained microcontrollers. This paper highlights the unique requirements of enabling onboard machine learning for microcontroller class devices. Researchers use a specialized model development workflow for resource-limited applications to ensure the compute and latency budget is within the device limits while still maintaining the desired performance. We characterize a closed-loop widely applicable workflow of machine learning model development for microcontroller class devices and show that several classes of applications adopt a specific instance of it. We present both qualitative and numerical insights into different stages of model development by showcasing several use cases. Finally, we identify the open research challenges and unsolved questions demanding careful considerations moving forward.

This work presents a thorough review concerning recent studies and text generation advancements using Generative Adversarial Networks. The usage of adversarial learning for text generation is promising as it provides alternatives to generate the so-called "natural" language. Nevertheless, adversarial text generation is not a simple task as its foremost architecture, the Generative Adversarial Networks, were designed to cope with continuous information (image) instead of discrete data (text). Thus, most works are based on three possible options, i.e., Gumbel-Softmax differentiation, Reinforcement Learning, and modified training objectives. All alternatives are reviewed in this survey as they present the most recent approaches for generating text using adversarial-based techniques. The selected works were taken from renowned databases, such as Science Direct, IEEEXplore, Springer, Association for Computing Machinery, and arXiv, whereas each selected work has been critically analyzed and assessed to present its objective, methodology, and experimental results.

Classification data sets with skewed class proportions are called imbalanced. Class imbalance is a problem since most machine learning classification algorithms are built with an assumption of equal representation of all classes in the training dataset. Therefore to counter the class imbalance problem, many algorithm-level and data-level approaches have been developed. These mainly include ensemble learning and data augmentation techniques. This paper shows a new way to counter the class imbalance problem through a new data-splitting strategy called balanced split. Data splitting can play an important role in correctly classifying imbalanced datasets. We show that the commonly used data-splitting strategies have some disadvantages, and our proposed balanced split has solved those problems.

In the context of an efficient network traffic engineering process where the network continuously measures a new traffic matrix and updates the set of paths in the network, an automated process is required to quickly and efficiently identify when and what set of paths should be used. Unfortunately, the burden of finding the optimal solution for the network updating process in each given time interval is high since the computation complexity of optimization approaches using linear programming increases significantly as the size of the network increases. In this paper, we use deep reinforcement learning to derive a data-driven algorithm that does the path selection in the network considering the overhead of route computation and path updates. Our proposed scheme leverages information about past network behavior to identify a set of robust paths to be used for multiple future time intervals to avoid the overhead of updating the forwarding behavior of routers frequently. We compare the results of our approach to other traffic engineering solutions through extensive simulations across real network topologies. Our results demonstrate that our scheme fares well by a factor of 40% with respect to reducing link utilization compared to traditional TE schemes such as ECMP. Our scheme provides a slightly higher link utilization (around 25%) compared to schemes that only minimize link utilization and do not care about path updating overhead.

In this paper, we consider the problem of adjusting the exploration rate when using value-of-information-based exploration. We do this by converting the value-of-information optimization into a problem of finding equilibria of a flow for a changing exploration rate. We then develop an efficient path-following scheme for converging to these equilibria and hence uncovering optimal action-selection policies. Under this scheme, the exploration rate is automatically adapted according to the agent's experiences. Global convergence is theoretically assured. We first evaluate our exploration-rate adaptation on the Nintendo GameBoy games Centipede and Millipede. We demonstrate aspects of the search process. We show that our approach yields better policies in fewer episodes than conventional search strategies relying on heuristic, annealing-based exploration-rate adjustments. We then illustrate that these trends hold for deep, value-of-information-based agents that learn to play ten simple games and over forty more complicated games for the Nintendo GameBoy system. Performance either near or well above the level of human play is observed.

Convex function constrained optimization has received growing research interests lately. For a special convex problem which has strongly convex function constraints, we develop a new accelerated primal-dual first-order method that obtains an $\Ocal(1/\sqrt{\vep})$ complexity bound, improving the $\Ocal(1/{\vep})$ result for the state-of-the-art first-order methods. The key ingredient to our development is some novel techniques to progressively estimate the strong convexity of the Lagrangian function, which enables adaptive step-size selection and faster convergence performance. In addition, we show that the complexity is further improvable in terms of the dependence on some problem parameter, via a restart scheme that calls the accelerated method repeatedly. As an application, we consider sparsity-inducing constrained optimization which has a separable convex objective and a strongly convex loss constraint. In addition to achieving fast convergence, we show that the restarted method can effectively identify the sparsity pattern (active-set) of the optimal solution in finite steps. To the best of our knowledge, this is the first active-set identification result for sparsity-inducing constrained optimization.

This article presents our generative model for rhythm action games together with applications in business operations. Rhythm action games are video games in which the player is challenged to issue commands at the right timings during a music session. The timings are rendered in the chart, which consists of visual symbols, called notes, flying through the screen. We introduce our deep generative model, Gen\'eLive!, which outperforms the state-of-the-art model by taking into account musical structures through beats and temporal scales. Thanks to its favorable performance, Gen\'eLive! was put into operation at KLab Inc., a Japan-based video game developer, and reduced the business cost of chart generation by as much as half. The application target included the phenomenal "Love Live!," which has more than 10 million users across Asia and beyond, and is one of the few rhythm action franchises that has led the online era of the genre. In this article, we evaluate the generative performance of Gen\'eLive! using production datasets at KLab as well as open datasets for reproducibility, while the model continues to operate in their business. Our code and the model, tuned and trained using a supercomputer, are publicly available.

Mining user-generated data often suffers from the lack of enough labeled data, short document lengths, and the informal user language. In this paper, we propose a novel active learning model to overcome these obstacles in the tasks tailored for query phrases--e.g., detecting positive reports of natural disasters. Our model has three novelties: 1) It is the first approach to employ multi-view active learning in this domain. 2) It uses the Parzen-Rosenblatt window method to integrate the representativeness measure into multi-view active learning. 3) It employs a query-by-committee strategy, based on the agreement between predictors, to address the usually noisy language of the documents in this domain. We evaluate our model in four publicly available Twitter datasets with distinctly different applications. We also compare our model with a wide range of baselines including those with multiple classifiers. The experiments testify that our model is highly consistent and outperforms existing models.

Multiclass classification (MCC) is a fundamental machine learning problem of classifying each instance into one of a predefined set of classes. In the deep learning era, extensive efforts have been spent on developing more powerful neural embedding models to better represent the instance for improving MCC performance. In this paper, we do not aim to propose new neural models for instance representation learning, but to show that it is promising to boost MCC performance with a novel formulation through the lens of ranking. In particular, by viewing MCC as to rank classes for an instance, we first argue that ranking metrics, such as Normalized Discounted Cumulative Gain, can be more informative than the commonly used Top-$K$ metrics. We further demonstrate that the dominant neural MCC recipe can be transformed to a neural ranking framework. Based on such generalization, we show that it is intuitive to leverage advanced techniques from the learning to rank literature to improve the MCC performance out of the box. Extensive empirical results on both text and image classification tasks with diverse datasets and backbone neural models show the value of our proposed framework.

A phishing attack is a sort of cyber assault in which the attacker sends fake communications to entice a human victim to provide personal information or credentials. Phishing website identification can assist visitors in avoiding becoming victims of these assaults. The phishing problem is increasing day by day, and there is no single solution that can properly mitigate all vulnerabilities, thus many techniques are used. In this paper, We have proposed an ensemble model that combines multiple base models with a voting technique based on the weights. Moreover, we applied feature selection methods and standardization on the dataset effectively and compared the result before and after applying any feature selection.

Question-and-answer formats provide a novel experimental platform for investigating cybersecurity questions. Unlike previous chatbots, the latest ChatGPT model from OpenAI supports an advanced understanding of complex coding questions. The research demonstrates thirteen coding tasks that generally qualify as stages in the MITRE ATT&CK framework, ranging from credential access to defense evasion. With varying success, the experimental prompts generate examples of keyloggers, logic bombs, obfuscated worms, and payment-fulfilled ransomware. The empirical results illustrate cases that support the broad gain of functionality, including self-replication and self-modification, evasion, and strategic understanding of complex cybersecurity goals. One surprising feature of ChatGPT as a language-only model centers on its ability to spawn coding approaches that yield images that obfuscate or embed executable programming steps or links.

Novel plant communities reshape landscapes and pose challenges for land cover classification and mapping that can constrain research and stewardship efforts. In the US Northeast, emergence of low-statured woody vegetation, or shrublands, instead of secondary forests in post-agricultural landscapes is well-documented by field studies, but poorly understood from a landscape perspective, which limits the ability to systematically study and manage these lands. To address gaps in classification/mapping of low-statured cover types where they have been historically rare, we developed models to predict shrubland distributions at 30m resolution across New York State (NYS), using a stacked ensemble combining a random forest, gradient boosting machine, and artificial neural network to integrate remote sensing of structural (airborne LIDAR) and optical (satellite imagery) properties of vegetation cover. We first classified a 1m canopy height model (CHM), derived from a patchwork of available LIDAR coverages, to define shrubland presence/absence. Next, these non-contiguous maps were used to train a model ensemble based on temporally-segmented imagery to predict shrubland probability for the entire study landscape (NYS). Approximately 2.5% of the CHM coverage area was classified as shrubland. Models using Landsat predictors trained on the classified CHM were effective at identifying shrubland (test set AUC=0.893, real-world AUC=0.904), in discriminating between shrub/young forest and other cover classes, and produced qualitatively sensible maps, even when extending beyond the original training data. Our results suggest that incorporation of airborne LiDAR, even from a discontinuous patchwork of coverages, can improve land cover classification of historically rare but increasingly prevalent shrubland habitats across broader areas.

Model-based reinforcement learning methods often use learning only for the purpose of estimating an approximate dynamics model, offloading the rest of the decision-making work to classical trajectory optimizers. While conceptually simple, this combination has a number of empirical shortcomings, suggesting that learned models may not be well-suited to standard trajectory optimization. In this paper, we consider what it would look like to fold as much of the trajectory optimization pipeline as possible into the modeling problem, such that sampling from the model and planning with it become nearly identical. The core of our technical approach lies in a diffusion probabilistic model that plans by iteratively denoising trajectories. We show how classifier-guided sampling and image inpainting can be reinterpreted as coherent planning strategies, explore the unusual and useful properties of diffusion-based planning methods, and demonstrate the effectiveness of our framework in control settings that emphasize long-horizon decision-making and test-time flexibility.

This paper presents a novel technique based on gradient boosting to train the final layers of a neural network (NN). Gradient boosting is an additive expansion algorithm in which a series of models are trained sequentially to approximate a given function. A neural network can also be seen as an additive expansion where the scalar product of the responses of the last hidden layer and its weights provide the final output of the network. Instead of training the network as a whole, the proposed algorithm trains the network sequentially in $T$ steps. First, the bias term of the network is initialized with a constant approximation that minimizes the average loss of the data. Then, at each step, a portion of the network, composed of $J$ neurons, is trained to approximate the pseudo-residuals on the training data computed from the previous iterations. Finally, the $T$ partial models and bias are integrated as a single NN with $T \times J$ neurons in the hidden layer. Extensive experiments in classification and regression tasks, as well as in combination with deep neural networks, are carried out showing a competitive generalization performance with respect to neural networks trained with different standard solvers, such as Adam, L-BFGS, SGD and deep models. Furthermore, we show that the proposed method design permits to switch off a number of hidden units during test (the units that were last trained) without a significant reduction of its generalization ability. This permits the adaptation of the model to different classification speed requirements on the fly.

There is increasing adoption of artificial intelligence in drug discovery. However, existing works use machine learning to mainly utilize the chemical structures of molecules yet ignore the vast textual knowledge available in chemistry. Incorporating textual knowledge enables us to realize new drug design objectives, adapt to text-based instructions, and predict complex biological activities. We present a multi-modal molecule structure-text model, MoleculeSTM, by jointly learning molecule's chemical structures and textual descriptions via a contrastive learning strategy. To train MoleculeSTM, we construct the largest multi-modal dataset to date, namely PubChemSTM, with over 280K chemical structure-text pairs. To demonstrate the effectiveness and utility of MoleculeSTM, we design two challenging zero-shot tasks based on text instructions, including structure-text retrieval and molecule editing. MoleculeSTM possesses two main properties: open vocabulary and compositionality via natural language. In experiments, MoleculeSTM obtains the state-of-the-art generalization ability to novel biochemical concepts across various benchmarks.

Reservoir Computing is an emerging machine learning framework which is a versatile option for utilising physical systems for computation. In this paper, we demonstrate how a single node reservoir, made of a simple electronic circuit, can be employed for computation and explore the available options to improve the computational capability of the physical reservoirs. We build a reservoir computing system using a memristive chaotic oscillator as the reservoir. We choose two of the available hyperparameters to find the optimal working regime for the reservoir, resulting in two reservoir versions. We compare the performance of both the reservoirs in a set of three non-temporal tasks: approximating two non-chaotic polynomials and a chaotic trajectory of the Lorenz time series. We also demonstrate how the dynamics of the physical system plays a direct role in the reservoir's hyperparameters and hence in the reservoir's prediction ability.

Decentralized and federated learning algorithms face data heterogeneity as one of the biggest challenges, especially when users want to learn a specific task. Even when personalized headers are used concatenated to a shared network (PF-MTL), aggregating all the networks with a decentralized algorithm can result in performance degradation as a result of heterogeneity in the data. Our algorithm uses exchanged gradients to calculate the correlations among tasks automatically, and dynamically adjusts the communication graph to connect mutually beneficial tasks and isolate those that may negatively impact each other. This algorithm improves the learning performance and leads to faster convergence compared to the case where all clients are connected to each other regardless of their correlations. We conduct experiments on a synthetic Gaussian dataset and a large-scale celebrity attributes (CelebA) dataset. The experiment with the synthetic data illustrates that our proposed method is capable of detecting tasks that are positively and negatively correlated. Moreover, the results of the experiments with CelebA demonstrate that the proposed method may produce significantly faster training results than fully-connected networks.

Data compression is becoming critical for storing scientific data because many scientific applications need to store large amounts of data and post process this data for scientific discovery. Unlike image and video compression algorithms that limit errors to primary data, scientists require compression techniques that accurately preserve derived quantities of interest (QoIs). This paper presents a physics-informed compression technique implemented as an end-to-end, scalable, GPU-based pipeline for data compression that addresses this requirement. Our hybrid compression technique combines machine learning techniques and standard compression methods. Specifically, we combine an autoencoder, an error-bounded lossy compressor to provide guarantees on raw data error, and a constraint satisfaction post-processing step to preserve the QoIs within a minimal error (generally less than floating point error). The effectiveness of the data compression pipeline is demonstrated by compressing nuclear fusion simulation data generated by a large-scale fusion code, XGC, which produces hundreds of terabytes of data in a single day. Our approach works within the ADIOS framework and results in compression by a factor of more than 150 while requiring only a few percent of the computational resources necessary for generating the data, making the overall approach highly effective for practical scenarios.

The Election Commission of India has introduced Voter Verified Paper Audit Trail since 2019. This mechanism has increased voter confidence at the time of casting the votes. However, physical verification of the VVPATs against the party level counts from the EVMs is done only in 5 (randomly selected) machines per constituency. The time required to conduct physical verification becomes a bottleneck in scaling this activity for 100% of machines in all constituencies. We proposed an automated counter powered by image processing and machine learning algorithms to speed up the process and address this issue.

The goal of our research is to create a comprehensive and flexible library that is easy to use for medical imaging research, and capable of handling grayscale images, multiple inputs (both images and tabular data), and multi-label tasks. We have named it Nervus. Based on the PyTorch library, which is suitable for AI for research purposes, we created a four-part model to handle comprehensive inputs and outputs. Nervus consists of four parts. First is the dataloader, then the feature extractor, the feature mixer, and finally the classifier. The dataloader preprocesses the input data, the feature extractor extracts the features between the training data and ground truth labels, feature mixer mixes the features of the extractors, and the classifier classifies the input data from feature mixer based on the task. We have created Nervus, which is a comprehensive and flexible model library that is easy to use for medical imaging research which can handle grayscale images, multi-inputs and multi-label tasks. This will be helpful for researchers in the field of radiology.

We introduce the Bayesian Compiler Optimization framework (BaCO), a general purpose autotuner for modern compilers targeting CPUs, GPUs, and FPGAs. BaCO provides the flexibility needed to handle the requirements of modern autotuning tasks. Particularly, it deals with permutation, ordered, and continuous parameter types along with both known and unknown parameter constraints. To reason about these parameter types and efficiently deliver high-quality code, BaCO uses Bayesian optimization algorithms specialized towards the autotuning domain. We demonstrate BaCO's effectiveness on three modern compiler systems: TACO, RISE & ELEVATE, and HPVM2FPGA for CPUs, GPUs, and FPGAs respectively. For these domains, BaCO outperforms current state-of-the-art autotuners by delivering on average 1.39x-1.89x faster code with a tiny search budget, and BaCO is able to reach expert-level performance 2.89x-8.77x faster.

Off-policy learning is more unstable compared to on-policy learning in reinforcement learning (RL). One reason for the instability of off-policy learning is a discrepancy between the target ($\pi$) and behavior (b) policy distributions. The discrepancy between $\pi$ and b distributions can be alleviated by employing a smooth variant of the importance sampling (IS), such as the relative importance sampling (RIS). RIS has parameter $\beta\in[0, 1]$ which controls smoothness. To cope with instability, we present the first relative importance sampling-off-policy actor-critic (RIS-Off-PAC) model-free algorithms in RL. In our method, the network yields a target policy (the actor), a value function (the critic) assessing the current policy ($\pi$) using samples drawn from behavior policy. We use action value generated from the behavior policy in reward function to train our algorithm rather than from the target policy. We also use deep neural networks to train both actor and critic. We evaluated our algorithm on a number of Open AI Gym benchmark problems and demonstrate better or comparable performance to several state-of-the-art RL baselines.

Modern telecom systems are monitored with performance and system logs from multiple application layers and components. Detecting anomalous events from these logs is key to identify security breaches, resource over-utilization, critical/fatal errors, etc. Current supervised log anomaly detection frameworks tend to perform poorly on new types or signatures of anomalies with few or unseen samples in the training data. In this work, we propose a meta-learning-based log anomaly detection framework (LogAnMeta) for detecting anomalies from sequence of log events with few samples. LoganMeta train a hybrid few-shot classifier in an episodic manner. The experimental results demonstrate the efficacy of our proposed method

Common to all different kinds of recurrent neural networks (RNNs) is the intention to model relations between data points through time. When there is no immediate relationship between subsequent data points (like when the data points are generated at random, e.g.), we show that RNNs are still able to remember a few data points back into the sequence by memorizing them by heart using standard backpropagation. However, we also show that for classical RNNs, LSTM and GRU networks the distance of data points between recurrent calls that can be reproduced this way is highly limited (compared to even a loose connection between data points) and subject to various constraints imposed by the type and size of the RNN in question. This implies the existence of a hard limit (way below the information-theoretic one) for the distance between related data points within which RNNs are still able to recognize said relation.

The field of Automatic Music Generation has seen significant progress thanks to the advent of Deep Learning. However, most of these results have been produced by unconditional models, which lack the ability to interact with their users, not allowing them to guide the generative process in meaningful and practical ways. Moreover, synthesizing music that remains coherent across longer timescales while still capturing the local aspects that make it sound ``realistic'' or ``human-like'' is still challenging. This is due to the large computational requirements needed to work with long sequences of data, and also to limitations imposed by the training schemes that are often employed. In this paper, we propose a generative model of symbolic music conditioned by data retrieved from human sentiment. The model is a Transformer-GAN trained with labels that correspond to different configurations of the valence and arousal dimensions that quantitatively represent human affective states. We try to tackle both of the problems above by employing an efficient linear version of Attention and using a Discriminator both as a tool to improve the overall quality of the generated music and its ability to follow the conditioning signals.

Given the success with in-context learning of large pre-trained language models, we introduce in-context learning distillation to transfer in-context few-shot learning ability from large models to smaller models. We propose to combine in-context learning objectives with language modeling objectives to distill both the ability to read in-context examples and task knowledge to the smaller models. We perform in-context learning distillation under two different few-shot learning paradigms: Meta In-context Tuning (Meta-ICT) and Multitask In-context Tuning (Multitask-ICT). Multitask-ICT performs better on multitask few-shot learning but also requires more computation than Meta-ICT. Our method shows consistent improvements for both Meta-ICT and Multitask-ICT on two benchmarks: LAMA and CrossFit. Our extensive experiments and analysis reveal that in-context learning objectives and language modeling objectives are complementary under the Multitask-ICT paradigm. In-context learning objectives achieve the best performance when combined with language modeling objectives.

As machine learning expanding application, there are more and more unignorable privacy and safety issues. Especially inference attacks against Machine Learning models allow adversaries to infer sensitive information about the target model, such as training data, model parameters, etc. Inference attacks can lead to serious consequences, including violating individuals privacy, compromising the intellectual property of the owner of the machine learning model. As far as concerned, researchers have studied and analyzed in depth several types of inference attacks, albeit in isolation, but there is still a lack of a holistic rick assessment of inference attacks against machine learning models, such as their application in different scenarios, the common factors affecting the performance of these attacks and the relationship among the attacks. As a result, this paper performs a holistic risk assessment of different inference attacks against Machine Learning models. This paper focuses on three kinds of representative attacks: membership inference attack, attribute inference attack and model stealing attack. And a threat model taxonomy is established. A total of 12 target models using three model architectures, including AlexNet, ResNet18 and Simple CNN, are trained on four datasets, namely CelebA, UTKFace, STL10 and FMNIST.

Recently, there has been an interest in improving the resources available in Intrusion Detection System (IDS) techniques. In this sense, several studies related to cybersecurity show that the environment invasions and information kidnapping are increasingly recurrent and complex. The criticality of the business involving operations in an environment using computing resources does not allow the vulnerability of the information. Cybersecurity has taken on a dimension within the universe of indispensable technology in corporations, and the prevention of risks of invasions into the environment is dealt with daily by Security teams. Thus, the main objective of the study was to investigate the Ensemble Learning technique using the Stacking method, supported by the Support Vector Machine (SVM) and k-Nearest Neighbour (kNN) algorithms aiming at an optimization of the results for DDoS attack detection. For this, the Intrusion Detection System concept was used with the application of the Data Mining and Machine Learning Orange tool to obtain better results

In recent years, there have been abundant researches focused on indoor human presence detection based on laborious supervised learning (SL) and channel state information (CSI). These existing studies adopt spatial information of CSI to improve detection accuracy. However, channel is susceptible to arbitrary environmental changes in practice, such as the object movement, atmospheric factors and machine rebooting, which leads to degraded prediction accuracy. However, the existing SL-based methods require to re-train a new model with time-consuming labeling. Therefore, designing a semi-supervised learning (SSL) based scheme by continuously monitoring model "life-cycle" becomes compellingly imperative. In this paper, we propose bifold teacher-student (BTS) learning for presence detection system, which combines SSL by utilizing partial labeled and unlabeled dataset. The proposed primal-dual teacher-student network is capable of intelligently learning spatial and temporal features from labeled and unlabeled CSI. Additionally, the enhanced penalized loss function leveraging entropy and distance measure can distinguish the drifted data, i.e., features of new dataset are affected by time-varying effect and are alternated from the original distribution. The experimental results demonstrate that the proposed BTS system can sustain the asymptotic accuracy after retraining the model with unlabeled data. Moreover, label-free BTS outperforms the existing SSL-based models in terms of the highest detection accuracy, while achieving the similar performance of SL-based methods.

Contrastive representation learning has proven to be an effective self-supervised learning method for images and videos. Most successful approaches are based on Noise Contrastive Estimation (NCE) and use different views of an instance as positives that should be contrasted with other instances, called negatives, that are considered as noise. However, several instances in a dataset are drawn from the same distribution and share underlying semantic information. A good data representation should contain relations between the instances, or semantic similarity and dissimilarity, that contrastive learning harms by considering all negatives as noise. To circumvent this issue, we propose a novel formulation of contrastive learning using semantic similarity between instances called Similarity Contrastive Estimation (SCE). Our training objective is a soft contrastive one that brings the positives closer and estimates a continuous distribution to push or pull negative instances based on their learned similarities. We validate empirically our approach on both image and video representation learning. We show that SCE performs competitively with the state of the art on the ImageNet linear evaluation protocol for fewer pretraining epochs and that it generalizes to several downstream image tasks. We also show that SCE reaches state-of-the-art results for pretraining video representation and that the learned representation can generalize to video downstream tasks.

Data augmentation (DA) is indispensable in modern machine learning and deep neural networks. The basic idea of DA is to construct new training data to improve the model's generalization by adding slightly disturbed versions of existing data or synthesizing new data. In this work, we review a small but essential subset of DA -- Mix-based Data Augmentation (MixDA) that generates novel samples by mixing multiple examples. Unlike conventional DA approaches based on a single-sample operation or requiring domain knowledge, MixDA is more general in creating a broad spectrum of new data and has received increasing attention in the community. We begin with proposing a new taxonomy classifying MixDA into, Mixup-based, Cutmix-based, and hybrid approaches according to a hierarchical view of the data mix. Various MixDA techniques are then comprehensively reviewed in a more fine-grained way. Owing to its generalization, MixDA has penetrated a variety of applications which are also completely reviewed in this work. We also examine why MixDA works from different aspects of improving model performance, generalization, and calibration while explaining the model behavior based on the properties of MixDA. Finally, we recapitulate the critical findings and fundamental challenges of current MixDA studies, and outline the potential directions for future works. Different from previous related works that summarize the DA approaches in a specific domain (e.g., images or natural language processing) or only review a part of MixDA studies, we are the first to provide a systematical survey of MixDA in terms of its taxonomy, methodology, applications, and explainability. This work can serve as a roadmap to MixDA techniques and application reviews while providing promising directions for researchers interested in this exciting area.

Domain adaptation aims to transfer the knowledge acquired by models trained on (data-rich) source domains to (low-resource) target domains, for which a popular method is invariant representation learning. While they have been studied extensively for classification and regression problems, how they apply to ranking problems, where the data and metrics have a list structure, is not well understood. Theoretically, we establish a domain adaptation generalization bound for ranking under listwise metrics such as MRR and NDCG. The bound suggests an adaptation method via learning list-level domain-invariant feature representations, whose benefits are empirically demonstrated by unsupervised domain adaptation experiments on real-world ranking tasks, including passage reranking. A key message is that for domain adaptation, the representations should be analyzed at the same level at which the metric is computed, as we show that learning invariant representations at the list level is most effective for adaptation on ranking problems.

This paper introduces a novel method of adding intrinsic bonuses to task-oriented reward function in order to efficiently facilitate reinforcement learning search. While various bonuses have been designed to date, they are analogous to the depth-first and breadth-first search algorithms in graph theory. This paper, therefore, first designs two bonuses for each of them. Then, a heuristic gain scheduling is applied to the designed bonuses, inspired by the iterative deepening search, which is known to inherit the advantages of the two search algorithms. The proposed method is expected to allow agent to efficiently reach the best solution in deeper states by gradually exploring unknown states. In three locomotion tasks with dense rewards and three simple tasks with sparse rewards, it is shown that the two types of bonuses contribute to the performance improvement of the different tasks complementarily. In addition, by combining them with the proposed gain scheduling, all tasks can be accomplished with high performance.

A recent explosion of research focuses on developing methods and tools for building fair predictive models. However, most of this work relies on the assumption that the training and testing data are representative of the target population on which the model will be deployed. However, real-world training data often suffer from selection bias and are not representative of the target population for many reasons, including the cost and feasibility of collecting and labeling data, historical discrimination, and individual biases. In this paper, we introduce a new framework for certifying and ensuring the fairness of predictive models trained on biased data. We take inspiration from query answering over incomplete and inconsistent databases to present and formalize the problem of consistent range approximation (CRA) of answers to queries about aggregate information for the target population. We aim to leverage background knowledge about the data collection process, biased data, and limited or no auxiliary data sources to compute a range of answers for aggregate queries over the target population that are consistent with available information. We then develop methods that use CRA of such aggregate queries to build predictive models that are certifiably fair on the target population even when no external information about that population is available during training. We evaluate our methods on real data and demonstrate improvements over state of the art. Significantly, we show that enforcing fairness using our methods can lead to predictive models that are not only fair, but more accurate on the target population.

Deploying machine learning models in production may allow adversaries to infer sensitive information about training data. There is a vast literature analyzing different types of inference risks, ranging from membership inference to reconstruction attacks. Inspired by the success of games (i.e., probabilistic experiments) to study security properties in cryptography, some authors describe privacy inference risks in machine learning using a similar game-based style. However, adversary capabilities and goals are often stated in subtly different ways from one presentation to the other, which makes it hard to relate and compose results. In this paper, we present a game-based framework to systematize the body of knowledge on privacy inference risks in machine learning.

This paper highlights vulnerabilities of deep learning-driven semantic communications to backdoor (Trojan) attacks. Semantic communications aims to convey a desired meaning while transferring information from a transmitter to its receiver. An encoder-decoder pair that is represented by two deep neural networks (DNNs) as part of an autoencoder is trained to reconstruct signals such as images at the receiver by transmitting latent features of small size over a limited number of channel uses. In the meantime, another DNN of a semantic task classifier at the receiver is jointly trained with the autoencoder to check the meaning conveyed to the receiver. The complex decision space of the DNNs makes semantic communications susceptible to adversarial manipulations. In a backdoor (Trojan) attack, the adversary adds triggers to a small portion of training samples and changes the label to a target label. When the transfer of images is considered, the triggers can be added to the images or equivalently to the corresponding transmitted or received signals. In test time, the adversary activates these triggers by providing poisoned samples as input to the encoder (or decoder) of semantic communications. The backdoor attack can effectively change the semantic information transferred for the poisoned input samples to a target meaning. As the performance of semantic communications improves with the signal-to-noise ratio and the number of channel uses, the success of the backdoor attack increases as well. Also, increasing the Trojan ratio in training data makes the attack more successful. In the meantime, the effect of this attack on the unpoisoned input samples remains limited. Overall, this paper shows that the backdoor attack poses a serious threat to semantic communications and presents novel design guidelines to preserve the meaning of transferred information in the presence of backdoor attacks.

Reinforcement Learning is a powerful tool to model decision-making processes. However, it relies on an exploration-exploitation trade-off that remains an open challenge for many tasks. In this work, we study neighboring state-based, model-free exploration led by the intuition that, for an early-stage agent, considering actions derived from a bounded region of nearby states may lead to better actions when exploring. We propose two algorithms that choose exploratory actions based on a survey of nearby states, and find that one of our methods, ${\rho}$-explore, consistently outperforms the Double DQN baseline in an discrete environment by 49\% in terms of Eval Reward Return.

Counterfactual explanation is a common class of methods to make local explanations of machine learning decisions. For a given instance, these methods aim to find the smallest modification of feature values that changes the predicted decision made by a machine learning model. One of the challenges of counterfactual explanation is the efficient generation of realistic counterfactuals. To address this challenge, we propose VCNet-Variational Counter Net-a model architecture that combines a predictor and a counterfactual generator that are jointly trained, for regression or classification tasks. VCNet is able to both generate predictions, and to generate counterfactual explanations without having to solve another minimisation problem. Our contribution is the generation of counterfactuals that are close to the distribution of the predicted class. This is done by learning a variational autoencoder conditionally to the output of the predictor in a join-training fashion. We present an empirical evaluation on tabular datasets and across several interpretability metrics. The results are competitive with the state-of-the-art method.

Molecular representation learning is crucial for the problem of molecular property prediction, where graph neural networks (GNNs) serve as an effective solution due to their structure modeling capabilities. Since labeled data is often scarce and expensive to obtain, it is a great challenge for GNNs to generalize in the extensive molecular space. Recently, the training paradigm of "pre-train, fine-tune" has been leveraged to improve the generalization capabilities of GNNs. It uses self-supervised information to pre-train the GNN, and then performs fine-tuning to optimize the downstream task with just a few labels. However, pre-training does not always yield statistically significant improvement, especially for self-supervised learning with random structural masking. In fact, the molecular structure is characterized by motif subgraphs, which are frequently occurring and influence molecular properties. To leverage the task-related motifs, we propose a novel paradigm of "pre-train, prompt, fine-tune" for molecular representation learning, named molecule continuous prompt tuning (MolCPT). MolCPT defines a motif prompting function that uses the pre-trained model to project the standalone input into an expressive prompt. The prompt effectively augments the molecular graph with meaningful motifs in the continuous representation space; this provides more structural patterns to aid the downstream classifier in identifying molecular properties. Extensive experiments on several benchmark datasets show that MolCPT efficiently generalizes pre-trained GNNs for molecular property prediction, with or without a few fine-tuning steps.

As of 2022, greenhouse gases (GHG) emissions reporting and auditing are not yet compulsory for all companies and methodologies of measurement and estimation are not unified. We propose a machine learning-based model to estimate scope 1 and scope 2 GHG emissions of companies not reporting them yet. Our model, specifically designed to be transparent and completely adapted to this use case, is able to estimate emissions for a large universe of companies. It shows good out-of-sample global performances as well as good out-of-sample granular performances when evaluating it by sectors, by countries or by revenues buckets. We also compare our results to those of other providers and find our estimates to be more accurate. Thanks to the proposed explainability tools using Shapley values, our model is fully interpretable, the user being able to understand which factors split explain the GHG emissions for each particular company.

With its capability to deal with graph data, which is widely found in practical applications, graph neural networks (GNNs) have attracted significant research attention in recent years. As societies become increasingly concerned with the need for data privacy protection, GNNs face the need to adapt to this new normal. Besides, as clients in Federated Learning (FL) may have relationships, more powerful tools are required to utilize such implicit information to boost performance. This has led to the rapid development of the emerging research field of federated graph neural networks (FedGNNs). This promising interdisciplinary field is highly challenging for interested researchers to grasp. The lack of an insightful survey on this topic further exacerbates the entry difficulty. In this paper, we bridge this gap by offering a comprehensive survey of this emerging field. We propose a 2-dimensional taxonomy of the FedGNNs literature: 1) the main taxonomy provides a clear perspective on the integration of GNNs and FL by analyzing how GNNs enhance FL training as well as how FL assists GNNs training, and 2) the auxiliary taxonomy provides a view on how FedGNNs deal with heterogeneity across FL clients. Through discussions of key ideas, challenges, and limitations of existing works, we envision future research directions that can help build more robust, explainable, efficient, fair, inductive, and comprehensive FedGNNs.

Drug repositioning holds great promise because it can reduce the time and cost of new drug development. While drug repositioning can omit various R&D processes, confirming pharmacological effects on biomolecules is essential for application to new diseases. Biomedical explainability in a drug repositioning model can support appropriate insights in subsequent in-depth studies. However, the validity of the XAI methodology is still under debate, and the effectiveness of XAI in drug repositioning prediction applications remains unclear. In this study, we propose GraphIX, an explainable drug repositioning framework using biological networks, and quantitatively evaluate its explainability. GraphIX first learns the network weights and node features using a graph neural network from known drug indication and knowledge graph that consists of three types of nodes (but not given node type information): disease, drug, and protein. Analysis of the post-learning features showed that node types that were not known to the model beforehand are distinguished through the learning process based on the graph structure. From the learned weights and features, GraphIX then predicts the disease-drug association and calculates the contribution values of the nodes located in the neighborhood of the predicted disease and drug. We hypothesized that the neighboring protein node to which the model gave a high contribution is important in understanding the actual pharmacological effects. Quantitative evaluation of the validity of protein nodes' contribution using a real-world database showed that the high contribution proteins shown by GraphIX are reasonable as a mechanism of drug action. GraphIX is a framework for evidence-based drug discovery that can present to users new disease-drug associations and identify the protein important for understanding its pharmacological effects from a large and complex knowledge base.

Active learning as a paradigm in deep learning is especially important in applications involving intricate perception tasks such as object detection where labels are difficult and expensive to acquire. Development of active learning methods in such fields is highly computationally expensive and time consuming which obstructs the progression of research and leads to a lack of comparability between methods. In this work, we propose and investigate a sandbox setup for rapid development and transparent evaluation of active learning in deep object detection. Our experiments with commonly used configurations of datasets and detection architectures found in the literature show that results obtained in our sandbox environment are representative of results on standard configurations. The total compute time to obtain results and assess the learning behavior can thereby be reduced by factors of up to 14 when comparing with Pascal VOC and up to 32 when comparing with BDD100k. This allows for testing and evaluating data acquisition and labeling strategies in under half a day and contributes to the transparency and development speed in the field of active learning for object detection.

It is crucial for the service provider to comprehend and forecast mobile traffic in large-scale cellular networks in order to govern and manage mechanisms for base station placement, load balancing, and network planning. The purpose of this article is to extract and simulate traffic patterns from more than 14,000 cells that have been installed in different metropolitan areas. To do this, we create, implement, and assess a method in which cells are first categorized by their point of interest and then clustered based on the temporal distribution of cells in each region. The proposed model has been tested using real-world 5G mobile traffic datasets collected over 31 weeks in various cities. We found that our proposed model performed well in predicting mobile traffic patterns up to 2 weeks in advance. Our model outperformed the base model in most areas of interest and generally achieved up to 15\% less prediction error compared to the na\"ive approach. This indicates that our approach is effective in predicting mobile traffic patterns in large-scale cellular networks.